4-[(E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-pent-4-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-5-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-pent-4-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-5-(4-hydroxy-3-methoxy-phenyl)-3-oxo-pent-4-enoyl]benzonitrile CAS Name: 4-[(E)-5-(4-hydroxy-3-methoxyphenyl)-1,3-dioxopent-4-enyl]benzonitrile IUPAC Name: 4-[(E)-5-(4-hydroxy-3-methoxyphenyl)-3-oxopent-4-enoyl]benzonitrile Traditional Name: 4-[(E)-5-(4-hydroxy-3-methoxy-phenyl)-3-keto-pent-4-enoyl]benzonitrile Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-24-19-10-13(5-9-17(19)22)4-8-16(21)11-18(23)15-6-2-14(12-20)3-7-15/h2-10,22H,11H2,1H3/b8-4+