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

Systemtic Name: 6-oxidanyl-8-(5-phenylpentan-2-yl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione Openeye Name: 6-hydroxy-8-(1-methyl-4-phenyl-butyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione CAS Name: 6-hydroxy-8-(5-phenylpentan-2-yl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione IUPAC Name: 6-hydroxy-8-(5-phenylpentan-2-yl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-dione Traditional Name: 6-hydroxy-8-(1-methyl-4-phenyl-butyl)-2,3,3a,4-tetrahydropyrrolo[1,2-a]quinoline-1,5-quinone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=O)CC4N3C(=O)CC4)C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=CC3=C(C(=O)CC4N3C(=O)CC4)C(=C2)O

InChI

InChI=1S/C23H25NO3/c1-15(6-5-9-16-7-3-2-4-8-16)17-12-19-23(20(25)13-17)21(26)14-18-10-11-22(27)24(18)19/h2-4,7-8,12-13,15,18,25H,5-6,9-11,14H2,1H3