2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

Catalog No. :: ACKUQG469
CAS No. :: 1040727-44-3
Molecular Formula :: C16H13ClO7
Molecular Weight :: 352.73

IUPAC Name:2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione structure diagram

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Product Information

Product Name	2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione
IUPAC Name	2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione
Molecular Formula	C16H13ClO7
Molecular Weight	352.73
SMILES	O=C1C(OC)=C(Cl)C(C)(O)C(C2=CC(OC)=CC(O)=C23)=C1OC3=O
InChI Key	UMKWAHOXPWRVRW-UHFFFAOYSA-N
CAS No.	1040727-44-3

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2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

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1. ACKUQG469 Molecular Building Block Synthetic Route

2. ACKUQG469 Molecular Building Block Synthetic Route

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2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

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(R)-2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

(S)-(-)-[(S)-2-Diphenylphosphinoferrocenyl][2-bis(3,5-dimethyl-4-methoxyphenyl)phosphinophenyl]methanol

(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine

[(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyl]di-tert-butylphosphine

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