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

Systemtic Name: (3Z)-6-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Openeye Name: (3Z)-6-methoxy-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-6-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-methoxy-3-(1H-quinolin-2-ylidene)-1H-indol-2-one Traditional Name: (3Z)-6-methoxy-3-(1H-quinolin-2-ylidene)oxindole Formula: C18H14N2O2 MolecularWeight: 290.31596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\C=CC4=CC=CC=C4N3)/C(=O)N2

InChI

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