(E)-3-(7-methoxy-2H-chromen-3-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(7-methoxy-2H-chromen-3-yl)-2-(3-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-[(3-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(7-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H17NO4/c1-24-18-5-3-4-16(10-18)21(23)17(12-22)9-14-8-15-6-7-19(25-2)11-20(15)26-13-14/h3-11H,13H2,1-2H3/b17-9+