(3Z)-3-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one

Systemtic Name: (3Z)-3-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Openeye Name: (3Z)-3-(5,6-dimethoxyindan-1-ylidene)indolin-2-one CAS Name: (3Z)-3-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one IUPAC Name: (3Z)-3-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Traditional Name: (3Z)-3-(5,6-dimethoxyindan-1-ylidene)oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=C3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-22-16-9-11-7-8-12(14(11)10-17(16)23-2)18-13-5-3-4-6-15(13)20-19(18)21/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)/b18-12-