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

Systemtic Name: methyl 2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyloxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: 2-cyano-3-[4-[3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[4-[3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyloxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: 2-cyano-3-[4-[3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H23NO7 MolecularWeight: 437.44192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)OC

InChI

InChI=1S/C24H23NO7/c1-5-31-19-9-6-16(13-21(19)28-2)8-11-23(26)32-20-10-7-17(14-22(20)29-3)12-18(15-25)24(27)30-4/h6-14H,5H2,1-4H3