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

Systemtic Name: (3Z)-1-oxidanyl-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-hydroxy-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-hydroxy-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3Z)-1-hydroxy-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-hydroxy-3-(1H-quinolin-2-ylidene)oxindole Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C4=CC=CC=C4N(C3=O)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/3\C4=CC=CC=C4N(C3=O)O)/N2

InChI

InChI=1S/C17H12N2O2/c20-17-16(12-6-2-4-8-15(12)19(17)21)14-10-9-11-5-1-3-7-13(11)18-14/h1-10,18,21H/b16-14-