7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-8-oxidanyl-pyrano[3,2-g]chromen-6-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-8-oxidanyl-pyrano[3,2-g]chromen-6-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-6-one CAS Name: 7-(1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone IUPAC Name: 7-(1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-2,2-dimethylpyrano[3,2-g]chromen-6-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-2,2-dimethyl-pyrano[3,2-g]chromen-6-one Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18O7/c1-22(2)7-6-12-14(29-22)9-16-18(20(12)25-3)19(23)17(21(24)28-16)11-4-5-13-15(8-11)27-10-26-13/h4-9,24H,10H2,1-3H3