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

Systemtic Name: 8-methyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Openeye Name: 8-methyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one CAS Name: 8-methyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one IUPAC Name: 8-methyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Traditional Name: 8-methyl-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinolin-10-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

Isomeric SMILES

CC1=CC(=O)C2=CC3=C(C=C2N1)OCCCO3

InChI

InChI=1S/C13H13NO3/c1-8-5-11(15)9-6-12-13(7-10(9)14-8)17-4-2-3-16-12/h5-7H,2-4H2,1H3,(H,14,15)