7-methyl-8-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile

Systemtic Name: 7-methyl-8-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Openeye Name: 7-methyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile CAS Name: 7-methyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile IUPAC Name: 7-methyl-8-oxo-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Traditional Name: 8-keto-7-methyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C=C(C1=O)C#N)OCCCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C=C(C1=O)C#N)OCCCO3

InChI

InChI=1S/C14H12N2O3/c1-16-11-7-13-12(18-3-2-4-19-13)6-9(11)5-10(8-15)14(16)17/h5-7H,2-4H2,1H3