8,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 8,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-8,10-dimethyl-acridin-9-one CAS Name: 1,3-dihydroxy-8,10-dimethyl-9-acridinone IUPAC Name: 1,3-dihydroxy-8,10-dimethylacridin-9-one Traditional Name: 1,3-dihydroxy-8,10-dimethyl-acridin-9-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C3=CC(=CC(=C3C2=O)O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C3=CC(=CC(=C3C2=O)O)O)C

InChI

InChI=1S/C15H13NO3/c1-8-4-3-5-10-13(8)15(19)14-11(16(10)2)6-9(17)7-12(14)18/h3-7,17-18H,1-2H3