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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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