(Z)-3-(4-methoxy-3-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxy-3-oxidanyl-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-22-16-6-5-12(9-15(16)21)14(7-8-20)13-10-17(23-2)19(25-4)18(11-13)24-3/h5-7,9-11,21H,1-4H3/b14-7-