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

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

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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(=CC=C4)OC)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(=CC=C4)OC)OC)OC)OC)O)OC

InChI

InChI=1S/C31H30O11/c1-36-18-10-8-9-16(13-18)26(32)23-25(30(34)42-7)31(35,17-11-12-20(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