(Z)-2-(3,4-diacetyloxyphenyl)-3-(3,5-diacetyloxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-2-(3,4-diacetyloxyphenyl)-3-(3,5-diacetyloxyphenyl)prop-2-enoic acid Openeye Name: (Z)-2-(3,4-diacetoxyphenyl)-3-(3,5-diacetoxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-(3,4-diacetyloxyphenyl)-3-(3,5-diacetyloxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-(3,4-diacetyloxyphenyl)-3-(3,5-diacetyloxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2-(3,4-diacetoxyphenyl)-3-(3,5-diacetoxyphenyl)acrylic acid Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O10/c1-12(24)30-18-7-16(8-19(11-18)31-13(2)25)9-20(23(28)29)17-5-6-21(32-14(3)26)22(10-17)33-15(4)27/h5-11H,1-4H3,(H,28,29)/b20-9-