(E)-3-(1-benzofuran-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(benzofuran-2-yl)-2-(3-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-benzofuranyl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-(3-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(benzofuran-2-yl)-2-m-anisoyl-acrylonitrile Formula: C19H13NO3 MolecularWeight: 303.31142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C19H13NO3/c1-22-16-7-4-6-14(10-16)19(21)15(12-20)11-17-9-13-5-2-3-8-18(13)23-17/h2-11H,1H3/b15-11+