5-methyl-11-oxidanyl-2-(2-oxidanylbutan-2-yl)naphtho[2,3-h]chromene-4,7,12-trione

Systemtic Name: 5-methyl-11-oxidanyl-2-(2-oxidanylbutan-2-yl)naphtho[2,3-h]chromene-4,7,12-trione Openeye Name: 11-hydroxy-2-(1-hydroxy-1-methyl-propyl)-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione CAS Name: 11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methylnaphtho[2,3-h][1]benzopyran-4,7,12-trione IUPAC Name: 11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methylnaphtho[2,3-h]chromene-4,7,12-trione Traditional Name: 11-hydroxy-2-(1-hydroxy-1-methyl-propyl)-5-methyl-naphtho[2,3-h]chromene-4,7,12-trione Formula: C22H18O6 MolecularWeight: 378.37472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C)O

Isomeric SMILES

CCC(C)(C1=CC(=O)C2=C(C=C3C(=C2O1)C(=O)C4=C(C3=O)C=CC=C4O)C)O

InChI

InChI=1S/C22H18O6/c1-4-22(3,27)15-9-14(24)16-10(2)8-12-18(21(16)28-15)20(26)17-11(19(12)25)6-5-7-13(17)23/h5-9,23,27H,4H2,1-3H3