3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one

Systemtic Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Openeye Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one CAS Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Traditional Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC5=C(C=C4OC)OCO5)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC5=C(C=C4OC)OCO5)C

InChI

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