4-[(Z)-3-(4-methoxy-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-(4-methoxy-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C#N)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C(/C2=CC=C(C=C2)C#N)\O)O

InChI

InChI=1S/C17H13NO4/c1-22-13-6-7-14(16(20)8-13)17(21)9-15(19)12-4-2-11(10-18)3-5-12/h2-9,19-20H,1H3/b15-9-