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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-isopropenyl-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one CAS Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-2-(1-methylethenyl)-2,3-dihydrofuro[3,2-g][1]benzopyran-5-one IUPAC Name: 6-(1,3-benzodioxol-5-yl)-4-methoxy-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-isopropenyl-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=C)C1CC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H18O6/c1-11(2)16-7-13-17(28-16)8-19-20(22(13)24-3)21(23)14(9-25-19)12-4-5-15-18(6-12)27-10-26-15/h4-6,8-9,16H,1,7,10H2,2-3H3