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

Systemtic Name: dimethyl 3-(4-methylphenyl)carbonylnaphtho[2,1-e]indolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(4-methylbenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate CAS Name: 3-[(4-methylphenyl)-oxomethyl]naphtho[2,1-e]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(4-methylbenzoyl)naphtho[2,1-e]indolizine-1,2-dicarboxylate Traditional Name: 3-p-toluoylnaphth[2,1-e]indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C28H21NO5 MolecularWeight: 451.47004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H21NO5/c1-16-8-10-18(11-9-16)26(30)25-24(28(32)34-3)23(27(31)33-2)22-15-13-20-19-7-5-4-6-17(19)12-14-21(20)29(22)25/h4-15H,1-3H3