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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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