5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one

Systemtic Name: 5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Openeye Name: 5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one CAS Name: 5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one IUPAC Name: 5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Traditional Name: 5-ethyl-8-methoxy-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(COC2=O)C3=C(N1)C=C(C=C3)OC

Isomeric SMILES

CCC1=NC2=C(COC2=O)C3=C(N1)C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O3/c1-3-12-15-11-6-8(18-2)4-5-9(11)10-7-19-14(17)13(10)16-12/h4-6H,3,7H2,1-2H3,(H,15,16)