4-oxidanyl-2-(phenylmethyl)-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione

Systemtic Name: 4-oxidanyl-2-(phenylmethyl)-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione Openeye Name: 2-benzyl-4-hydroxy-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione CAS Name: 4-hydroxy-2-(phenylmethyl)-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione IUPAC Name: 2-benzyl-4-hydroxy-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-dione Traditional Name: 2-benzyl-4-hydroxy-3-propyl-3,5-dihydropyrrolo[3,4-c]pyridine-1,6-quinone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(NC(=O)C=C2C(=O)N1CC3=CC=CC=C3)O

Isomeric SMILES

CCCC1C2=C(NC(=O)C=C2C(=O)N1CC3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O3/c1-2-6-13-15-12(9-14(20)18-16(15)21)17(22)19(13)10-11-7-4-3-5-8-11/h3-5,7-9,13H,2,6,10H2,1H3,(H2,18,20,21)