4-[(E)-3-oxidanylidene-3-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[4-(2-hydroxy-1-methyl-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[4-(1-hydroxy-1-oxopropan-2-yl)oxyphenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[4-(2-hydroxy-2-keto-1-methyl-ethoxy)phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O6/c1-12(18(21)22)25-16-9-7-14(8-10-16)17(20)11-4-13-2-5-15(6-3-13)19(23)24/h2-12H,1H3,(H,21,22)(H,23,24)/b11-4+