3-methyl-1,6,8-tris(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 3-methyl-1,6,8-tris(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one CAS Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one IUPAC Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one Traditional Name: 1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3C2=O)O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3C2=O)O)O)O

InChI

InChI=1S/C15H12O4/c1-7-2-8-4-9-5-10(16)6-12(18)14(9)15(19)13(8)11(17)3-7/h2-3,5-6,16-18H,4H2,1H3