10-methyl-3-(2-methylbut-3-yn-2-yloxy)-1-oxidanyl-acridin-9-one

Systemtic Name: 10-methyl-3-(2-methylbut-3-yn-2-yloxy)-1-oxidanyl-acridin-9-one Openeye Name: 3-(1,1-dimethylprop-2-ynoxy)-1-hydroxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-10-methyl-3-(2-methylbut-3-yn-2-yloxy)-9-acridinone IUPAC Name: 1-hydroxy-10-methyl-3-(2-methylbut-3-yn-2-yloxy)acridin-9-one Traditional Name: 3-(1,1-dimethylprop-2-ynoxy)-1-hydroxy-10-methyl-acridin-9-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(C)(C#C)OC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C19H17NO3/c1-5-19(2,3)23-12-10-15-17(16(21)11-12)18(22)13-8-6-7-9-14(13)20(15)4/h1,6-11,21H,2-4H3