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

Systemtic Name: (3Z)-6-ethanoyl-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-acetyl-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-acetyl-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-acetyl-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-acetyl-3-(1H-quinolin-2-ylidene)oxindole Formula: C19H14N2O2 MolecularWeight: 302.32666

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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)N2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C19H14N2O2/c1-11(22)13-6-8-14-17(10-13)21-19(23)18(14)16-9-7-12-4-2-3-5-15(12)20-16/h2-10,20H,1H3,(H,21,23)/b18-16-