methyl 3-(4-chlorophenyl)carbonyl-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-oxidanyl-4-oxidanylidene-naphthalene-2-carboxylate

Systemtic Name: methyl 3-(4-chlorophenyl)carbonyl-1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-oxidanyl-4-oxidanylidene-naphthalene-2-carboxylate Openeye Name: methyl 3-(4-chlorobenzoyl)-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-naphthalene-2-carboxylate CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 3-(4-chlorobenzoyl)-1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-4-oxonaphthalene-2-carboxylate Traditional Name: 3-(4-chlorobenzoyl)-1-(3,4-dimethoxyphenyl)-1-hydroxy-4-keto-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C30H27ClO10 MolecularWeight: 582.98238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C3=C(C(=C(C=C3C(=O)C(=C2C(=O)OC)C(=O)C4=CC=C(C=C4)Cl)OC)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C3=C(C(=C(C=C3C(=O)C(=C2C(=O)OC)C(=O)C4=CC=C(C=C4)Cl)OC)OC)OC)O)OC

InChI

InChI=1S/C30H27ClO10/c1-36-19-12-9-16(13-20(19)37-2)30(35)23-18(14-21(38-3)27(39-4)28(23)40-5)26(33)22(24(30)29(34)41-6)25(32)15-7-10-17(31)11-8-15/h7-14,35H,1-6H3