8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one

Systemtic Name: 8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Openeye Name: 8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one CAS Name: 8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one IUPAC Name: 8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Traditional Name: 8-propyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

Isomeric SMILES

CCCC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

InChI

InChI=1S/C15H17NO3/c1-2-4-10-7-13(17)11-8-14-15(9-12(11)16-10)19-6-3-5-18-14/h7-9H,2-6H2,1H3,(H,16,17)