methyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO6/c1-4-29-20-10-8-16(14-21(20)27-2)9-11-22(25)30-19-7-5-6-17(13-19)12-18(15-24)23(26)28-3/h5-14H,4H2,1-3H3/b11-9+,18-12+