5,10-dimethyl-3-(2-methylbut-3-yn-2-yloxy)-1-oxidanyl-acridin-9-one

Systemtic Name: 5,10-dimethyl-3-(2-methylbut-3-yn-2-yloxy)-1-oxidanyl-acridin-9-one Openeye Name: 3-(1,1-dimethylprop-2-ynoxy)-1-hydroxy-5,10-dimethyl-acridin-9-one CAS Name: 1-hydroxy-5,10-dimethyl-3-(2-methylbut-3-yn-2-yloxy)-9-acridinone IUPAC Name: 1-hydroxy-5,10-dimethyl-3-(2-methylbut-3-yn-2-yloxy)acridin-9-one Traditional Name: 3-(1,1-dimethylprop-2-ynoxy)-1-hydroxy-5,10-dimethyl-acridin-9-one Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=CC(=CC(=C3C2=O)O)OC(C)(C)C#C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=CC(=CC(=C3C2=O)O)OC(C)(C)C#C)C

InChI

InChI=1S/C20H19NO3/c1-6-20(3,4)24-13-10-15-17(16(22)11-13)19(23)14-9-7-8-12(2)18(14)21(15)5/h1,7-11,22H,2-5H3