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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(4-methoxyphenyl)carbonyl-1-oxidanyl-4-oxidanylidene-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-3-(4-methoxybenzoyl)-4-oxo-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-oxo-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-1-hydroxy-6,7,8-trimethoxy-3-(4-methoxybenzoyl)-4-oxonaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-1-hydroxy-4-keto-6,7,8-trimethoxy-3-p-anisoyl-naphthalene-2-carboxylic acid methyl ester Formula: C31H30O11 MolecularWeight: 578.5633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(C3=C(C(=C(C=C3C2=O)OC)OC)OC)(C4=CC(=C(C=C4)OC)OC)O)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(C3=C(C(=C(C=C3C2=O)OC)OC)OC)(C4=CC(=C(C=C4)OC)OC)O)C(=O)OC

InChI

InChI=1S/C31H30O11/c1-36-18-11-8-16(9-12-18)26(32)23-25(30(34)42-7)31(35,17-10-13-20(37-2)21(14-17)38-3)24-19(27(23)33)15-22(39-4)28(40-5)29(24)41-6/h8-15,35H,1-7H3