3-methyl-4,6,7,8,9-pentakis(oxidanyl)phenalen-1-one

Systemtic Name: 3-methyl-4,6,7,8,9-pentakis(oxidanyl)phenalen-1-one Openeye Name: 4,6,7,8,9-pentahydroxy-3-methyl-phenalen-1-one CAS Name: 4,6,7,8,9-pentahydroxy-3-methyl-1-phenalenone IUPAC Name: 4,6,7,8,9-pentahydroxy-3-methylphenalen-1-one Traditional Name: 4,6,7,8,9-pentahydroxy-3-methyl-phenalen-1-one Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C(=C(C3=C2C1=C(C=C3O)O)O)O)O

Isomeric SMILES

CC1=CC(=O)C2=C(C(=C(C3=C2C1=C(C=C3O)O)O)O)O

InChI

InChI=1S/C14H10O6/c1-4-2-5(15)9-11-8(4)6(16)3-7(17)10(11)13(19)14(20)12(9)18/h2-3,16-20H,1H3