7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-pyrano[3,2-g]chromen-8-one

Systemtic Name: 7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-pyrano[3,2-g]chromen-8-one Openeye Name: 7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-pyrano[3,2-g]chromen-8-one CAS Name: 7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone IUPAC Name: 7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethylpyrano[3,2-g]chromen-8-one Traditional Name: 7-(4-methoxy-1,3-benzodioxol-5-yl)-2,2-dimethyl-pyrano[3,2-g]chromen-8-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C4=C(C5=C(C=C4)OCO5)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2)C=C(C(=O)O3)C4=C(C5=C(C=C4)OCO5)OC)C

InChI

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