6-methyl-7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile

Systemtic Name: 6-methyl-7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Openeye Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile CAS Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile IUPAC Name: 6-methyl-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Traditional Name: 7-keto-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C=C(C1=O)C#N)OCCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C=C(C1=O)C#N)OCCO3

InChI

InChI=1S/C13H10N2O3/c1-15-10-6-12-11(17-2-3-18-12)5-8(10)4-9(7-14)13(15)16/h4-6H,2-3H2,1H3