[(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl benzoate

Systemtic Name: [(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl benzoate Openeye Name: [(2E)-2-(2-oxoindolin-3-ylidene)-1H-quinolin-6-yl]methyl benzoate CAS Name: benzoic acid [(2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl ester IUPAC Name: [(2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl benzoate Traditional Name: benzoic acid [(2E)-2-(2-ketoindolin-3-ylidene)-1H-quinolin-6-yl]methyl ester Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=C2)NC(=C4C5=CC=CC=C5NC4=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=C2)N/C(=C/4\C5=CC=CC=C5NC4=O)/C=C3

InChI

InChI=1S/C25H18N2O3/c28-24-23(19-8-4-5-9-21(19)27-24)22-13-11-18-14-16(10-12-20(18)26-22)15-30-25(29)17-6-2-1-3-7-17/h1-14,26H,15H2,(H,27,28)/b23-22+