6-(1,3-benzodioxol-5-yl)-4,9-dimethoxy-7-oxidanyl-2-prop-1-en-2-yl-furo[3,2-g]chromen-5-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4,9-dimethoxy-7-oxidanyl-2-prop-1-en-2-yl-furo[3,2-g]chromen-5-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-7-hydroxy-2-isopropenyl-4,9-dimethoxy-furo[3,2-g]chromen-5-one CAS Name: 6-(1,3-benzodioxol-5-yl)-7-hydroxy-4,9-dimethoxy-2-(1-methylethenyl)-5-furo[3,2-g][1]benzopyranone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-7-hydroxy-4,9-dimethoxy-2-prop-1-en-2-ylfuro[3,2-g]chromen-5-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-7-hydroxy-2-isopropenyl-4,9-dimethoxy-furo[3,2-g]chromen-5-one Formula: C23H18O8 MolecularWeight: 422.38422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(O1)C(=C3C(=C2OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

CC(=C)C1=CC2=C(O1)C(=C3C(=C2OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C23H18O8/c1-10(2)14-8-12-19(26-3)17-18(24)16(11-5-6-13-15(7-11)29-9-28-13)23(25)31-21(17)22(27-4)20(12)30-14/h5-8,25H,1,9H2,2-4H3