7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione

Systemtic Name: 7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione Openeye Name: 7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione CAS Name: 7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione IUPAC Name: 7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione Traditional Name: 7-propyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NCCO3

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NCCO3

InChI

InChI=1S/C15H16N2O3/c1-2-8-17-11-6-4-3-5-10(11)13-12(15(17)19)14(18)16-7-9-20-13/h3-6H,2,7-9H2,1H3,(H,16,18)