methyl 3-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzoate

Systemtic Name: methyl 3-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzoate Openeye Name: methyl 3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoate CAS Name: 3-[[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]benzoic acid methyl ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O4/c1-30-24(29)17-10-7-11-18(14-17)25-23(28)22(27)21-20(16-8-3-2-4-9-16)15-19-12-5-6-13-26(19)21/h2-15H,1H3,(H,25,28)