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

Systemtic Name: 3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC(=C2)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-21-17-10-14(6-8-16(17)20)15(19)7-5-12-3-2-4-13(9-12)11-18/h2-10,20H,1H3/b7-5+