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

Systemtic Name: 6-(2-methylprop-1-enyl)-3,8,10-tris(oxidanyl)-6H-chromeno[4,3-b]chromen-7-one Openeye Name: 3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one CAS Name: 3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-[1]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Traditional Name: 3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C2=C(C3=C(O1)C=C(C=C3)O)OC4=CC(=CC(=C4C2=O)O)O)C

Isomeric SMILES

CC(=CC1C2=C(C3=C(O1)C=C(C=C3)O)OC4=CC(=CC(=C4C2=O)O)O)C

InChI

InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3