6-oxidanyl-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione

Systemtic Name: 6-oxidanyl-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione Openeye Name: 6-hydroxy-8-(1-methyl-4-phenyl-butoxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione CAS Name: 6-hydroxy-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione IUPAC Name: 6-hydroxy-8-(5-phenylpentan-2-yloxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione Traditional Name: 6-hydroxy-8-(1-methyl-4-phenyl-butoxy)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCC(=O)N4C3=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(=O)CC4CCC(=O)N4C3=C2)O

InChI

InChI=1S/C23H25NO4/c1-15(6-5-9-16-7-3-2-4-8-16)28-18-13-19-23(21(26)14-18)20(25)12-17-10-11-22(27)24(17)19/h2-4,7-8,13-15,17,26H,5-6,9-12H2,1H3