(E)-2-(4-hydroxyphenyl)carbonyl-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-hydroxyphenyl)carbonyl-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-hydroxyphenyl)-oxomethyl]-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-hydroxybenzoyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-21-16-8-2-12(3-9-16)10-14(11-18)17(20)13-4-6-15(19)7-5-13/h2-10,19H,1H3/b14-10+