dimethyl 3-(3,4-dimethoxyphenyl)carbonylnaphtho[2,1-e]indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(3,4-dimethoxyphenyl)carbonylnaphtho[2,1-e]indolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(3,4-dimethoxybenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]naphtho[2,1-e]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(3,4-dimethoxybenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate Traditional Name: 3-veratroylnaphth[2,1-e]indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C29H23NO7/c1-34-22-14-10-17(15-23(22)35-2)27(31)26-25(29(33)37-4)24(28(32)36-3)21-13-11-19-18-8-6-5-7-16(18)9-12-20(19)30(21)26/h5-15H,1-4H3