10a-(3-oxidanylidenebutyl)-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 10a-(3-oxidanylidenebutyl)-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 10a-(3-oxobutyl)-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 10a-(3-oxobutyl)-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 10a-(3-oxobutyl)-2,5-dihydro-1H-pyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 10a-(3-ketobutyl)-2,5-dihydro-1H-pyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC12CCC(=O)N1CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)CCC12CCC(=O)N1CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H17NO3/c1-11(18)6-8-16-9-7-14(19)17(16)10-12-4-2-3-5-13(12)15(16)20/h2-5H,6-10H2,1H3