methyl 4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzoate

Systemtic Name: methyl 4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzoate Openeye Name: methyl 4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]benzoate CAS Name: 4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[(1,3-dioxo-2-phenylinden-2-yl)amino]benzoate Traditional Name: 4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]benzoic acid methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO4/c1-28-22(27)15-11-13-17(14-12-15)24-23(16-7-3-2-4-8-16)20(25)18-9-5-6-10-19(18)21(23)26/h2-14,24H,1H3