(3Z)-6-ethanoyl-1-oxidanyl-3-(1H-quinolin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-6-ethanoyl-1-oxidanyl-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3Z)-6-acetyl-1-hydroxy-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-acetyl-1-hydroxy-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3Z)-6-acetyl-1-hydroxy-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3Z)-6-acetyl-1-hydroxy-3-(1H-quinolin-2-ylidene)oxindole Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)N2O

InChI

InChI=1S/C19H14N2O3/c1-11(22)13-6-8-14-17(10-13)21(24)19(23)18(14)16-9-7-12-4-2-3-5-15(12)20-16/h2-10,20,24H,1H3/b18-16-