2-[1-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropan-2-yloxycarbonyl]-6-[(E)-2-phenylethenyl]benzoic acid

Systemtic Name: 2-[1-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropan-2-yloxycarbonyl]-6-[(E)-2-phenylethenyl]benzoic acid Openeye Name: 2-[2-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxy-1-methyl-ethoxy]carbonyl-6-[(E)-styryl]benzoic acid CAS Name: 2-[1-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]propan-2-yloxy-oxomethyl]-6-[(E)-2-phenylethenyl]benzoic acid IUPAC Name: 2-[1-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxypropan-2-yloxycarbonyl]-6-[(E)-2-phenylethenyl]benzoic acid Traditional Name: 2-[2-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxy-1-methyl-ethoxy]carbonyl-6-[(E)-styryl]benzoic acid Formula: C23H20O8 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=CC(=O)O)OC(=O)C1=CC=CC(=C1C(=O)O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(COC(=O)/C=C/C(=O)O)OC(=O)C1=CC=CC(=C1C(=O)O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H20O8/c1-15(14-30-20(26)13-12-19(24)25)31-23(29)18-9-5-8-17(21(18)22(27)28)11-10-16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,24,25)(H,27,28)/b11-10+,13-12+