(3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-5-methoxy-3-(1H-quinolin-2-ylidene)oxindole Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2=C3C=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC\2=C(C=C1)NC(=O)/C2=C\3/C=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O2/c1-22-12-7-9-15-13(10-12)17(18(21)20-15)16-8-6-11-4-2-3-5-14(11)19-16/h2-10,19H,1H3,(H,20,21)/b17-16-