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

Systemtic Name: 9-ethenyl-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)-9-vinyl-6H-chromeno[4,3-b]chromen-7-one CAS Name: 9-ethenyl-3,8,10-trihydroxy-6-(2-methylprop-1-enyl)-6H-[1]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 9-ethenyl-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)-9-vinyl-6H-chromeno[4,3-b]chromen-7-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-4-12-14(24)9-17-18(20(12)25)21(26)19-16(7-10(2)3)27-15-8-11(23)5-6-13(15)22(19)28-17/h4-9,16,23-25H,1H2,2-3H3