5,8,9-trimethyl-7,10-bis(oxidanyl)-2-(2-oxidanylbutan-2-yl)benzo[h]chromen-4-one

Systemtic Name: 5,8,9-trimethyl-7,10-bis(oxidanyl)-2-(2-oxidanylbutan-2-yl)benzo[h]chromen-4-one Openeye Name: 7,10-dihydroxy-2-(1-hydroxy-1-methyl-propyl)-5,8,9-trimethyl-benzo[h]chromen-4-one CAS Name: 7,10-dihydroxy-2-(2-hydroxybutan-2-yl)-5,8,9-trimethyl-4-benzo[h][1]benzopyranone IUPAC Name: 7,10-dihydroxy-2-(2-hydroxybutan-2-yl)-5,8,9-trimethylbenzo[h]chromen-4-one Traditional Name: 7,10-dihydroxy-2-(1-hydroxy-1-methyl-propyl)-5,8,9-trimethyl-benzo[h]chromen-4-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=C(C(=C3O)C)C)O)C)O

Isomeric SMILES

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=C(C(=C3O)C)C)O)C)O

InChI

InChI=1S/C20H22O5/c1-6-20(5,24)14-8-13(21)15-9(2)7-12-16(19(15)25-14)18(23)11(4)10(3)17(12)22/h7-8,22-24H,6H2,1-5H3