(3E)-3-[(4-methoxy-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name: (3E)-3-[(4-methoxy-2-oxidanyl-phenyl)methylidene]-6-phenyl-1H-indol-2-one Openeye Name: (3E)-3-[(2-hydroxy-4-methoxy-phenyl)methylene]-6-phenyl-indolin-2-one CAS Name: (3E)-3-[(2-hydroxy-4-methoxyphenyl)methylidene]-6-phenyl-1H-indol-2-one IUPAC Name: (3E)-3-[(2-hydroxy-4-methoxyphenyl)methylidene]-6-phenyl-1H-indol-2-one Traditional Name: (3E)-3-(2-hydroxy-4-methoxy-benzylidene)-6-phenyl-oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O)O

InChI

InChI=1S/C22H17NO3/c1-26-17-9-7-16(21(24)13-17)11-19-18-10-8-15(12-20(18)23-22(19)25)14-5-3-2-4-6-14/h2-13,24H,1H3,(H,23,25)/b19-11+