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

Systemtic Name: 7-azanyl-6-methoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 7-amino-1,3-dihydroxy-6-methoxy-10-methyl-acridin-9-one CAS Name: 7-amino-1,3-dihydroxy-6-methoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-1,3-dihydroxy-6-methoxy-10-methylacridin-9-one Traditional Name: 7-amino-1,3-dihydroxy-6-methoxy-10-methyl-acridin-9-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)OC)N)O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)OC)N)O)O

InChI

InChI=1S/C15H14N2O4/c1-17-10-6-13(21-2)9(16)5-8(10)15(20)14-11(17)3-7(18)4-12(14)19/h3-6,18-19H,16H2,1-2H3