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

Systemtic Name: 10-methyl-1,2-bis(oxidanyl)acridin-9-one Openeye Name: 1,2-dihydroxy-10-methyl-acridin-9-one CAS Name: 1,2-dihydroxy-10-methyl-9-acridinone IUPAC Name: 1,2-dihydroxy-10-methylacridin-9-one Traditional Name: 1,2-dihydroxy-10-methyl-acridin-9-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C=C2)O)O)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C(=C(C=C2)O)O)C(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H11NO3/c1-15-9-5-3-2-4-8(9)13(17)12-10(15)6-7-11(16)14(12)18/h2-7,16,18H,1H3