[2-[(1E,4E)-3-oxidanylidene-5-(2-prop-2-enoyloxyphenyl)penta-1,4-dienyl]phenyl] prop-2-enoate

Systemtic Name: [2-[(1E,4E)-3-oxidanylidene-5-(2-prop-2-enoyloxyphenyl)penta-1,4-dienyl]phenyl] prop-2-enoate Openeye Name: [2-[(1E,4E)-3-oxo-5-(2-prop-2-enoyloxyphenyl)penta-1,4-dienyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[(1E,4E)-3-oxo-5-[2-(1-oxoprop-2-enoxy)phenyl]penta-1,4-dienyl]phenyl] ester IUPAC Name: [2-[(1E,4E)-3-oxo-5-(2-prop-2-enoyloxyphenyl)penta-1,4-dienyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [2-[(1E,4E)-5-(2-acryloyloxyphenyl)-3-keto-penta-1,4-dienyl]phenyl] ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1=CC=CC=C1/C=C/C(=O)/C=C/C2=CC=CC=C2OC(=O)C=C

InChI

InChI=1S/C23H18O5/c1-3-22(25)27-20-11-7-5-9-17(20)13-15-19(24)16-14-18-10-6-8-12-21(18)28-23(26)4-2/h3-16H,1-2H2/b15-13+,16-14+