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

Systemtic Name: (Z)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid Openeye Name: (Z)-2-acetoxy-3-(3,4-diacetoxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-acetyloxy-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2-acetoxy-3-(3,4-diacetoxyphenyl)acrylic acid Formula: C15H14O8 MolecularWeight: 322.26686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O8/c1-8(16)21-12-5-4-11(6-13(12)22-9(2)17)7-14(15(19)20)23-10(3)18/h4-7H,1-3H3,(H,19,20)/b14-7-