4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]benzonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC=C(C=C2)C#N

InChI

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