(Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxy-1-cyclohexa-1,3-dienyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(CC1)C(=CC2=CC(=C(C=C2)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(CC1)/C(=C/C2=CC(=C(C=C2)OC)OC)/C#N)OC

InChI

InChI=1S/C19H21NO4/c1-21-16-7-5-13(10-18(16)23-3)9-15(12-20)14-6-8-17(22-2)19(11-14)24-4/h5,7,9-11H,6,8H2,1-4H3/b15-9+