(3E)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-methoxy-3-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(4-methoxy-3-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-methoxy-3-methyl-benzylidene)oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H15NO2/c1-11-9-12(7-8-16(11)20-2)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3,(H,18,19)/b14-10+