methyl 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyloxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: 2-cyano-3-[4-[3-(2,4-dimethoxyphenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H21NO7 MolecularWeight: 423.41534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

InChI

InChI=1S/C23H21NO7/c1-27-18-8-6-16(20(13-18)28-2)7-10-22(25)31-19-9-5-15(12-21(19)29-3)11-17(14-24)23(26)30-4/h5-13H,1-4H3