(E)-3-[4-[2-(4-methoxyphenyl)carbonyloxy-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1-(phenylcarbonyloxy)ethyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-methoxyphenyl)carbonyloxy-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-1-(phenylcarbonyloxy)ethyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[1-benzoyloxy-2-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]-2-(4-methoxybenzoyl)oxy-ethyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[1-benzoyloxy-2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-2-[(4-methoxyphenyl)-oxomethoxy]ethyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[1-benzoyloxy-2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-2-(4-methoxybenzoyl)oxyethyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[1-benzoyloxy-2-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]-2-p-anisoyloxy-ethyl]phenyl]acrylic acid Formula: C35H28O9 MolecularWeight: 592.59142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(C2=CC=C(C=C2)C=CC(=O)O)C(C3=CC=C(C=C3)C=CC(=O)O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC(C2=CC=C(C=C2)/C=C/C(=O)O)C(C3=CC=C(C=C3)/C=C/C(=O)O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C35H28O9/c1-42-29-19-17-28(18-20-29)35(41)44-33(26-15-9-24(10-16-26)12-22-31(38)39)32(43-34(40)27-5-3-2-4-6-27)25-13-7-23(8-14-25)11-21-30(36)37/h2-22,32-33H,1H3,(H,36,37)(H,38,39)/b21-11+,22-12+