3-[2,3-bis(oxidanyl)propoxy]-1-methoxy-10-methyl-acridin-9-one

Systemtic Name: 3-[2,3-bis(oxidanyl)propoxy]-1-methoxy-10-methyl-acridin-9-one Openeye Name: 3-(2,3-dihydroxypropoxy)-1-methoxy-10-methyl-acridin-9-one CAS Name: 3-(2,3-dihydroxypropoxy)-1-methoxy-10-methyl-9-acridinone IUPAC Name: 3-(2,3-dihydroxypropoxy)-1-methoxy-10-methylacridin-9-one Traditional Name: 3-glyceryloxy-1-methoxy-10-methyl-acridin-9-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC(CO)O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C=C(C=C31)OCC(CO)O)OC

InChI

InChI=1S/C18H19NO5/c1-19-14-6-4-3-5-13(14)18(22)17-15(19)7-12(8-16(17)23-2)24-10-11(21)9-20/h3-8,11,20-21H,9-10H2,1-2H3