7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile

Systemtic Name: 7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Openeye Name: 7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile CAS Name: 7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile IUPAC Name: 7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Traditional Name: 7-ethoxy-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carbonitrile Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC3=C(C=C2C=C1C#N)OCCO3

Isomeric SMILES

CCOC1=NC2=CC3=C(C=C2C=C1C#N)OCCO3

InChI

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