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

Systemtic Name: 8-ethyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Openeye Name: 8-ethyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one CAS Name: 8-ethyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one IUPAC Name: 8-ethyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Traditional Name: 8-ethyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

Isomeric SMILES

CCC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

InChI

InChI=1S/C14H15NO3/c1-2-9-6-12(16)10-7-13-14(8-11(10)15-9)18-5-3-4-17-13/h6-8H,2-5H2,1H3,(H,15,16)