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

Systemtic Name: 6,10-dimethyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-6,10-dimethyl-acridin-9-one CAS Name: 1,3-dihydroxy-6,10-dimethyl-9-acridinone IUPAC Name: 1,3-dihydroxy-6,10-dimethylacridin-9-one Traditional Name: 1,3-dihydroxy-6,10-dimethyl-acridin-9-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2C)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3N2C)O)O

InChI

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