7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one CAS Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g][1]benzopyran-6-one IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CCC2=C(O1)C=C3C(=C2OC)C(=O)C(=CO3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H20O6/c1-22(2)7-6-13-16(28-22)9-18-19(21(13)24-3)20(23)14(10-25-18)12-4-5-15-17(8-12)27-11-26-15/h4-5,8-10H,6-7,11H2,1-3H3