ethyl (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-7-carboxylate

Systemtic Name: ethyl (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-7-carboxylate Openeye Name: ethyl (2Z)-2-(2-oxoindolin-3-ylidene)-1H-quinoline-7-carboxylate CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-7-carboxylate Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-1H-quinoline-7-carboxylic acid ethyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C=CC(=C3C4=CC=CC=C4NC3=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)C=C/C(=C/3\C4=CC=CC=C4NC3=O)/N2

InChI

InChI=1S/C20H16N2O3/c1-2-25-20(24)13-8-7-12-9-10-16(21-17(12)11-13)18-14-5-3-4-6-15(14)22-19(18)23/h3-11,21H,2H2,1H3,(H,22,23)/b18-16-