dimethyl 3-(3-nitrophenyl)carbonyl-7-(phenylcarbonyl)indolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(3-nitrophenyl)carbonyl-7-(phenylcarbonyl)indolizine-1,2-dicarboxylate Openeye Name: dimethyl 7-benzoyl-3-(3-nitrobenzoyl)indolizine-1,2-dicarboxylate CAS Name: 7-benzoyl-3-[(3-nitrophenyl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-benzoyl-3-(3-nitrobenzoyl)indolizine-1,2-dicarboxylate Traditional Name: 7-benzoyl-3-(3-nitrobenzoyl)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C26H18N2O8 MolecularWeight: 486.42972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C2C=C(C=CN2C(=C1C(=O)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H18N2O8/c1-35-25(31)20-19-14-17(23(29)15-7-4-3-5-8-15)11-12-27(19)22(21(20)26(32)36-2)24(30)16-9-6-10-18(13-16)28(33)34/h3-14H,1-2H3