5-methoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 5-methoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-5-methoxy-10-methyl-acridin-9-one CAS Name: 1,3-dihydroxy-5-methoxy-10-methyl-9-acridinone IUPAC Name: 1,3-dihydroxy-5-methoxy-10-methylacridin-9-one Traditional Name: 1,3-dihydroxy-5-methoxy-10-methyl-acridin-9-one Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)OC)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)OC)O)O

InChI

InChI=1S/C15H13NO4/c1-16-10-6-8(17)7-11(18)13(10)15(19)9-4-3-5-12(20-2)14(9)16/h3-7,17-18H,1-2H3