(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-(1H-indol-3-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-[1H-indol-3-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(1H-indole-3-carbonyl)acrylonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O4/c1-25-17-8-12(9-18(26-2)20(17)24)7-13(10-21)19(23)15-11-22-16-6-4-3-5-14(15)16/h3-9,11,22,24H,1-2H3/b13-7+