10-oxidanylidene-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile

Systemtic Name: 10-oxidanylidene-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Openeye Name: 10-oxo-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile CAS Name: 10-oxo-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile IUPAC Name: 10-oxo-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Traditional Name: 10-keto-2,3,4,7-tetrahydro-[1,4]dioxepino[2,3-g]quinoline-9-carbonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)C(=O)C(=CN3)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C3C(=C2)C(=O)C(=CN3)C#N)OC1

InChI

InChI=1S/C13H10N2O3/c14-6-8-7-15-10-5-12-11(4-9(10)13(8)16)17-2-1-3-18-12/h4-5,7H,1-3H2,(H,15,16)