10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-3,8-bis(oxidanyl)-6H-chromeno[4,3-b]chromen-7-one

Systemtic Name: 10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-3,8-bis(oxidanyl)-6H-chromeno[4,3-b]chromen-7-one Openeye Name: 3,8-dihydroxy-10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one CAS Name: 3,8-dihydroxy-10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-6H-[1]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 3,8-dihydroxy-10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Traditional Name: 3,8-dihydroxy-10-methoxy-9-methyl-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(C=C(C=C4)O)OC3C=C(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(C=C(C=C4)O)OC3C=C(C)C)OC

InChI

InChI=1S/C22H20O6/c1-10(2)7-16-19-21(25)18-17(9-14(26-4)11(3)20(18)24)28-22(19)13-6-5-12(23)8-15(13)27-16/h5-9,16,23-24H,1-4H3