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

Systemtic Name: methyl 2-cyano-3-[3-[3-(4-propoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Openeye Name: methyl 2-cyano-3-[3-[3-(4-propoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-[1-oxo-3-(4-propoxyphenyl)prop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[3-[3-(4-propoxyphenyl)prop-2-enoyloxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-[3-(4-propoxyphenyl)acryloyl]oxyphenyl]acrylic acid methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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