(Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-2-propenoate IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-3-(p-tolyl)acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)[O-])C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18O4/c1-12-4-6-13(7-5-12)15(11-18(19)20)14-8-9-16(21-2)17(10-14)22-3/h4-11H,1-3H3,(H,19,20)/p-1/b15-11-