[3-acetyloxy-4-[(E)-3-(3,5-diacetyloxyphenyl)prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[(E)-3-(3,5-diacetyloxyphenyl)prop-2-enoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[(E)-3-(3,5-diacetoxyphenyl)prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[(E)-3-(3,5-diacetyloxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[(E)-3-(3,5-diacetyloxyphenyl)prop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[(E)-3-(3,5-diacetoxyphenyl)acryloyl]phenyl] ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=CC(=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20O9/c1-13(24)29-18-6-7-21(23(12-18)32-16(4)27)22(28)8-5-17-9-19(30-14(2)25)11-20(10-17)31-15(3)26/h5-12H,1-4H3/b8-5+