10-methyl-1,2,3-tris(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-1,2,3-tris(oxidanyl)acridin-9-one Openeye Name: 1,2,3-trihydroxy-10-methyl-acridin-9-one CAS Name: 1,2,3-trihydroxy-10-methyl-9-acridinone IUPAC Name: 1,2,3-trihydroxy-10-methylacridin-9-one Traditional Name: 1,2,3-trihydroxy-10-methyl-acridin-9-one Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)O)O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)O)O)O

InChI

InChI=1S/C14H11NO4/c1-15-8-5-3-2-4-7(8)12(17)11-9(15)6-10(16)13(18)14(11)19/h2-6,16,18-19H,1H3