[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-(2,4-dihydroxyphenyl)-2-oxo-ethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-(2,4-dihydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dihydroxyphenyl)-2-oxoethyl] 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2-methyl-2,3-dihydro-1,4-benzodioxin-3-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:

CC1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H16O7/c1-10-17(25-16-5-3-2-4-15(16)24-10)18(22)23-9-14(21)12-7-6-11(19)8-13(12)20/h2-8,10,17,19-20H,9H2,1H3