(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(3-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(3-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(3-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-m-toluoyl-acrylonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)OC)/C#N

InChI

InChI=1S/C19H17NO4/c1-12-5-4-6-14(7-12)18(21)15(11-20)8-13-9-16(23-2)19(22)17(10-13)24-3/h4-10,22H,1-3H3/b15-8+