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

Systemtic Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-4-12-30-21-10-8-17(15-22(21)28-2)9-11-23(26)31-20-7-5-6-18(14-20)13-19(16-25)24(27)29-3/h5-11,13-15H,4,12H2,1-3H3/b11-9+,19-13+