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

Systemtic Name: 3-methoxy-10-methyl-1,6-bis(oxidanyl)acridin-9-one Openeye Name: 1,6-dihydroxy-3-methoxy-10-methyl-acridin-9-one CAS Name: 1,6-dihydroxy-3-methoxy-10-methyl-9-acridinone IUPAC Name: 1,6-dihydroxy-3-methoxy-10-methylacridin-9-one Traditional Name: 1,6-dihydroxy-3-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=C(C=C3)O)O)OC

Isomeric SMILES

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

InChI

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