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

Systemtic Name: (3Z)-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(6-methoxyindan-1-ylidene)indolin-2-one CAS Name: (3Z)-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(6-methoxyindan-1-ylidene)oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=C3C4=CC=CC=C4NC3=O)C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=C/3\C4=CC=CC=C4NC3=O)C=C1

InChI

InChI=1S/C18H15NO2/c1-21-12-8-6-11-7-9-13(15(11)10-12)17-14-4-2-3-5-16(14)19-18(17)20/h2-6,8,10H,7,9H2,1H3,(H,19,20)/b17-13-