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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=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

CC1=CC=CC=C1C(=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/C31H30O10/c1-16-10-8-9-11-18(16)26(32)23-25(30(34)41-7)31(35,17-12-13-20(36-2)21(14-17)37-3)24-19(27(23)33)15-22(38-4)28(39-5)29(24)40-6/h8-15,35H,1-7H3