2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-23(2)9-8-14-18(29-23)12-20(27-5)21-15(24)11-17(28-22(14)21)13-6-7-16(25-3)19(10-13)26-4/h6-7,10-12H,8-9H2,1-5H3