(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-oxomethyl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dimethyl-1-prop-2-enylpyrrole-3-carbonyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1-allyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylonitrile Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C(=CC2=CC(=C(C(=C2)OC)O)OC)C#N

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)/C(=C/C2=CC(=C(C(=C2)OC)O)OC)/C#N

InChI

InChI=1S/C21H22N2O4/c1-6-7-23-13(2)8-17(14(23)3)20(24)16(12-22)9-15-10-18(26-4)21(25)19(11-15)27-5/h6,8-11,25H,1,7H2,2-5H3/b16-9+