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

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one CAS Name: 5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h][1]benzopyran-4-one IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-8,8-dimethyl-2,3,9,10-tetrahydropyrano[2,3-h]chromen-4-one Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O5/c1-22(2)10-9-15-18(27-22)12-19(25-4)20-16(23)11-17(26-21(15)20)13-5-7-14(24-3)8-6-13/h5-8,12,17H,9-11H2,1-4H3