2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-3-oxidanyl-9,10-dihydropyrano[2,3-h]chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-3-oxidanyl-9,10-dihydropyrano[2,3-h]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)C4=CC5=C(C=C4)OCO5)O)C

Isomeric SMILES

CC1(CCC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)C4=CC5=C(C=C4)OCO5)O)C

InChI

InChI=1S/C22H20O7/c1-22(2)7-6-12-14(29-22)9-16(25-3)17-18(23)19(24)20(28-21(12)17)11-4-5-13-15(8-11)27-10-26-13/h4-5,8-9,24H,6-7,10H2,1-3H3