4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]benzonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-21-17-10-12(5-9-16(17)20)4-8-15(19)14-6-2-13(11-18)3-7-14/h2-10,20H,1H3/b8-4+