methyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-1-oxo-3-(2-propoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(2-propoxyphenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C23H21NO5/c1-3-13-28-21-10-5-4-8-18(21)11-12-22(25)29-20-9-6-7-17(15-20)14-19(16-24)23(26)27-2/h4-12,14-15H,3,13H2,1-2H3/b12-11+,19-14+