6-azanyl-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one

Systemtic Name: 6-azanyl-2,3,4-trimethoxy-10-methyl-1-oxidanyl-acridin-9-one Openeye Name: 6-amino-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one CAS Name: 6-amino-1-hydroxy-2,3,4-trimethoxy-10-methyl-9-acridinone IUPAC Name: 6-amino-1-hydroxy-2,3,4-trimethoxy-10-methylacridin-9-one Traditional Name: 6-amino-1-hydroxy-2,3,4-trimethoxy-10-methyl-acridin-9-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)C(=O)C3=C1C(=C(C(=C3O)OC)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-19-10-7-8(18)5-6-9(10)13(20)11-12(19)15(22-2)17(24-4)16(23-3)14(11)21/h5-7,21H,18H2,1-4H3