8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one

Systemtic Name: 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one Openeye Name: 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one CAS Name: 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one IUPAC Name: 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one Traditional Name: 8-ethyl-1,3,7,8-tetrahydro-[1,4]dioxino[2,3-e]benzimidazol-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)C3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1COC2=C(O1)C3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C11H12N2O3/c1-2-6-5-15-8-4-3-7-9(10(8)16-6)13-11(14)12-7/h3-4,6H,2,5H2,1H3,(H2,12,13,14)