2-[(E)-4-(2-carboxyphenoxy)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid

Systemtic Name: 2-[(E)-4-(2-carboxyphenoxy)-4-oxidanylidene-but-2-enoyl]oxybenzoic acid Openeye Name: 2-[(E)-4-(2-carboxyphenoxy)-4-oxo-but-2-enoyl]oxybenzoic acid CAS Name: 2-[(E)-4-(2-carboxyphenoxy)-1,4-dioxobut-2-enoxy]benzoic acid IUPAC Name: 2-[(E)-4-(2-carboxyphenoxy)-4-oxobut-2-enoyl]oxybenzoic acid Traditional Name: 2-[(E)-4-(2-carboxyphenoxy)-4-keto-but-2-enoyl]oxybenzoic acid Formula: C18H12O8 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OC(=O)C=CC(=O)OC2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OC(=O)/C=C/C(=O)OC2=CC=CC=C2C(=O)O

InChI

InChI=1S/C18H12O8/c19-15(25-13-7-3-1-5-11(13)17(21)22)9-10-16(20)26-14-8-4-2-6-12(14)18(23)24/h1-10H,(H,21,22)(H,23,24)/b10-9+