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

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: 3-(3-hydroxy-4-methoxy-benzylidene)-1-methyl-oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OC)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OC)O)C1=O

InChI

InChI=1S/C17H15NO3/c1-18-14-6-4-3-5-12(14)13(17(18)20)9-11-7-8-16(21-2)15(19)10-11/h3-10,19H,1-2H3