(E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-2-p-anisoyl-acrylonitrile Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-15-6-4-13(5-7-15)18(21)14(11-19)9-12-3-8-16(20)17(10-12)23-2/h3-10,20H,1-2H3/b14-9+