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

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

Systemtic Name:6-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
Openeye Name:6-(1,3-benzodioxol-5-yl)-2-isopropenyl-4,5-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
CAS Name:6-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-g][1]benzopyran-7-one
IUPAC Name:6-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one
Traditional Name:6-(1,3-benzodioxol-5-yl)-2-isopropenyl-4,5-dimethoxy-2,3-dihydrofuro[3,2-g]chromen-7-one
Formula: C23H20O7
MolecularWeight: 408.4007
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC5=C(C=C4)OCO5)OC


Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC5=C(C=C4)OCO5)OC


InChI

InChI=1S/C23H20O7/c1-11(2)15-8-13-16(29-15)9-18-20(21(13)25-3)22(26-4)19(23(24)30-18)12-5-6-14-17(7-12)28-10-27-14/h5-7,9,15H,1,8,10H2,2-4H3


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