methyl 2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-1-oxidanylidene-benzo[f]quinolizine-4-carboxylate

Systemtic Name: methyl 2-[[(E)-2-ethoxycarbonyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-1-oxidanylidene-benzo[f]quinolizine-4-carboxylate Openeye Name: methyl 2-[[(E)-2-benzoyl-3-ethoxy-3-oxo-prop-1-enyl]amino]-1-oxo-benzo[f]quinolizine-4-carboxylate CAS Name: 2-[[(E)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-1-oxo-4-benzo[f]quinolizinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-benzoyl-3-ethoxy-3-oxoprop-1-enyl]amino]-1-oxobenzo[f]quinolizine-4-carboxylate Traditional Name: 2-[[(E)-2-benzoyl-3-ethoxy-3-keto-prop-1-enyl]amino]-1-keto-benzo[f]quinolizine-4-carboxylic acid methyl ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=C2C=CC3=CC=CC=C3N2C1=O)C(=O)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=C2C=CC3=CC=CC=C3N2C1=O)C(=O)OC)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-3-35-27(33)20(24(30)18-10-5-4-6-11-18)16-28-21-15-19(26(32)34-2)23-14-13-17-9-7-8-12-22(17)29(23)25(21)31/h4-16,28H,3H2,1-2H3/b20-16+