2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-2-hydroxy-indane-1,3-quinone Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H14O6/c20-14(11-5-6-15-16(9-11)25-8-7-24-15)10-19(23)17(21)12-3-1-2-4-13(12)18(19)22/h1-6,9,23H,7-8,10H2