7-azanyl-3,6-dimethoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 7-azanyl-3,6-dimethoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 7-amino-1-hydroxy-3,6-dimethoxy-10-methyl-acridin-9-one CAS Name: 7-amino-1-hydroxy-3,6-dimethoxy-10-methyl-9-acridinone IUPAC Name: 7-amino-1-hydroxy-3,6-dimethoxy-10-methylacridin-9-one Traditional Name: 7-amino-1-hydroxy-3,6-dimethoxy-10-methyl-acridin-9-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-18-11-7-14(22-3)10(17)6-9(11)16(20)15-12(18)4-8(21-2)5-13(15)19/h4-7,19H,17H2,1-3H3