10-methyl-3-[4-(2-methylbut-3-yn-2-yloxy)butoxy]-1-oxidanyl-acridin-9-one

Systemtic Name: 10-methyl-3-[4-(2-methylbut-3-yn-2-yloxy)butoxy]-1-oxidanyl-acridin-9-one Openeye Name: 3-[4-(1,1-dimethylprop-2-ynoxy)butoxy]-1-hydroxy-10-methyl-acridin-9-one CAS Name: 1-hydroxy-10-methyl-3-[4-(2-methylbut-3-yn-2-yloxy)butoxy]-9-acridinone IUPAC Name: 1-hydroxy-10-methyl-3-[4-(2-methylbut-3-yn-2-yloxy)butoxy]acridin-9-one Traditional Name: 3-[4-(1,1-dimethylprop-2-ynoxy)butoxy]-1-hydroxy-10-methyl-acridin-9-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OCCCCOC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(C)(C#C)OCCCCOC1=CC(=C2C(=C1)N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C23H25NO4/c1-5-23(2,3)28-13-9-8-12-27-16-14-19-21(20(25)15-16)22(26)17-10-6-7-11-18(17)24(19)4/h1,6-7,10-11,14-15,25H,8-9,12-13H2,2-4H3