4-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-14-9-16(21)18(17(10-14)23-2)15(20)8-7-12-3-5-13(11-19)6-4-12/h3-10,21H,1-2H3/b8-7+