(3E)-3-(5-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(5-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Openeye Name: (3E)-3-(5-methoxyindan-1-ylidene)indolin-2-one CAS Name: (3E)-3-(5-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(5-methoxy-2,3-dihydroinden-1-ylidene)-1H-indol-2-one Traditional Name: (3E)-3-(5-methoxyindan-1-ylidene)oxindole Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4NC3=O)/CC2

InChI

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