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

Systemtic Name: 4-methoxy-10-methyl-1,3,5-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-acridin-9-one CAS Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-9-acridinone IUPAC Name: 1,3,5-trihydroxy-4-methoxy-10-methylacridin-9-one Traditional Name: 1,3,5-trihydroxy-4-methoxy-10-methyl-acridin-9-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C=C3O)O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2O)C(=O)C3=C1C(=C(C=C3O)O)OC

InChI

InChI=1S/C15H13NO5/c1-16-12-7(4-3-5-8(12)17)14(20)11-9(18)6-10(19)15(21-2)13(11)16/h3-6,17-19H,1-2H3