6-methyl-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 6-methyl-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3-dihydroxy-6-methyl-10H-acridin-9-one CAS Name: 1,3-dihydroxy-6-methyl-10H-acridin-9-one IUPAC Name: 1,3-dihydroxy-6-methyl-10H-acridin-9-one Traditional Name: 1,3-dihydroxy-6-methyl-10H-acridin-9-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2)O)O

InChI

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