[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate

Systemtic Name: [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Openeye Name: [2-(2,4-dihydroxyphenyl)-2-oxo-ethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [2-(2,4-dihydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dihydroxyphenyl)-2-oxoethyl] 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-carboxylic acid [2-(2,4-dihydroxyphenyl)-2-keto-ethyl] ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O)OC1

InChI

InChI=1S/C18H16O7/c19-12-3-4-13(14(20)9-12)15(21)10-25-18(22)11-2-5-16-17(8-11)24-7-1-6-23-16/h2-5,8-9,19-20H,1,6-7,10H2