methyl 4-[(3Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate

Systemtic Name: methyl 4-[(3Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate Openeye Name: methyl 4-[(3Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[hydroxy(p-tolyl)methylene]-4,5-dioxo-pyrrolidin-2-yl]benzoate CAS Name: 4-[(3Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxo-2-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate Traditional Name: 4-[(3Z)-1-homoveratryl-3-[hydroxy(p-tolyl)methylene]-4,5-diketo-pyrrolidin-2-yl]benzoic acid methyl ester Formula: C30H29NO7 MolecularWeight: 515.55376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(=O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(=O)OC)/O

InChI

InChI=1S/C30H29NO7/c1-18-5-8-21(9-6-18)27(32)25-26(20-10-12-22(13-11-20)30(35)38-4)31(29(34)28(25)33)16-15-19-7-14-23(36-2)24(17-19)37-3/h5-14,17,26,32H,15-16H2,1-4H3/b27-25-