1-(6-oxidanyl-1,3-benzodioxol-5-yl)-2-(6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethane-1,2-dione

Systemtic Name: 1-(6-oxidanyl-1,3-benzodioxol-5-yl)-2-(6-oxidanyl-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethane-1,2-dione Openeye Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(6-hydroxy-2-isopropenyl-2,3-dihydrobenzofuran-5-yl)ethane-1,2-dione CAS Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-[6-hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-yl]ethane-1,2-dione IUPAC Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl)ethane-1,2-dione Traditional Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-2-(6-hydroxy-2-isopropenyl-coumaran-5-yl)ethane-1,2-dione Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C(C(=C2)C(=O)C(=O)C3=CC4=C(C=C3O)OCO4)O

Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C(C(=C2)C(=O)C(=O)C3=CC4=C(C=C3O)OCO4)O

InChI

InChI=1S/C20H16O7/c1-9(2)15-4-10-3-11(13(21)6-16(10)27-15)19(23)20(24)12-5-17-18(7-14(12)22)26-8-25-17/h3,5-7,15,21-22H,1,4,8H2,2H3