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

Systemtic Name: 2-methoxy-6-(2-methylprop-1-enyl)-3,8,10-tris(oxidanyl)-6H-chromeno[4,3-b]chromen-7-one Openeye Name: 3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one CAS Name: 3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-[1]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Traditional Name: 3,8,10-trihydroxy-2-methoxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=C(C3=CC(=C(C=C3O1)O)OC)OC4=CC(=CC(=C4C2=O)O)O)C

Isomeric SMILES

CC(=CC1C2=C(C3=CC(=C(C=C3O1)O)OC)OC4=CC(=CC(=C4C2=O)O)O)C

InChI

InChI=1S/C21H18O7/c1-9(2)4-16-19-20(25)18-13(24)5-10(22)6-17(18)28-21(19)11-7-15(26-3)12(23)8-14(11)27-16/h4-8,16,22-24H,1-3H3