methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(4-methylphenyl)carbonyl-5-oxidanyl-4-oxidanylidene-1H-naphthalene-2-carboxylate

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(4-methylphenyl)carbonyl-5-oxidanyl-4-oxidanylidene-1H-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-3-(4-methylbenzoyl)-4-oxo-1H-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1H-naphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-3-(4-methylbenzoyl)-4-oxo-1H-naphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-5-hydroxy-4-keto-6,7,8-trimethoxy-3-p-toluoyl-1H-naphthalene-2-carboxylic acid methyl ester Formula: C31H30O10 MolecularWeight: 562.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(C3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)C4=CC(=C(C=C4)OC)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(C3=C(C2=O)C(=C(C(=C3OC)OC)OC)O)C4=CC(=C(C=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C31H30O10/c1-15-8-10-16(11-9-15)25(32)24-22(31(35)41-7)20(17-12-13-18(36-2)19(14-17)37-3)21-23(26(24)33)27(34)29(39-5)30(40-6)28(21)38-4/h8-14,20,34H,1-7H3