4-[(Z)-3-(5-methyl-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-3-(5-methyl-2-oxidanyl-phenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-methylphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-methylphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-hydroxy-3-(2-hydroxy-5-methyl-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C(/C2=CC=C(C=C2)C#N)\O

InChI

InChI=1S/C17H13NO3/c1-11-2-7-15(19)14(8-11)17(21)9-16(20)13-5-3-12(10-18)4-6-13/h2-9,19-20H,1H3/b16-9-