1-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-4-oxidanyl-2-pentyl-2H-pyrrol-5-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-ethanoyl-4-oxidanyl-2-pentyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-indan-5-yl-2-pentyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-2-pentyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,3-dihydro-1H-inden-5-yl)-4-hydroxy-2-pentyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-amyl-3-hydroxy-1-indan-5-yl-3-pyrrolin-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C(=O)N1C2=CC3=C(CCC3)C=C2)O)C(=O)C

Isomeric SMILES

CCCCCC1C(=C(C(=O)N1C2=CC3=C(CCC3)C=C2)O)C(=O)C

InChI

InChI=1S/C20H25NO3/c1-3-4-5-9-17-18(13(2)22)19(23)20(24)21(17)16-11-10-14-7-6-8-15(14)12-16/h10-12,17,23H,3-9H2,1-2H3