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

Systemtic Name: 5-methoxy-10-methyl-1,3,6-tris(oxidanyl)acridin-9-one Openeye Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-acridin-9-one CAS Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-9-acridinone IUPAC Name: 1,3,6-trihydroxy-5-methoxy-10-methylacridin-9-one Traditional Name: 1,3,6-trihydroxy-5-methoxy-10-methyl-acridin-9-one Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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