(3Z)-3-[(3-methoxy-5-oxidanyl-phenyl)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-5-oxidanyl-phenyl)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3Z)-3-[(3-hydroxy-5-methoxy-phenyl)methylene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3Z)-3-[(3-hydroxy-5-methoxyphenyl)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3Z)-3-[(3-hydroxy-5-methoxyphenyl)methylidene]-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3Z)-3-(3-hydroxy-5-methoxy-benzylidene)-5-phenyl-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-26-17-8-13(7-16(24)11-17)9-19-18-10-15(14-5-3-2-4-6-14)12-22-20(18)23-21(19)25/h2-12,24H,1H3,(H,22,23,25)/b19-9-