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

Systemtic Name: 8-methoxy-5-methyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Openeye Name: 8-methoxy-5-methyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one CAS Name: 8-methoxy-5-methyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one IUPAC Name: 8-methoxy-5-methyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Traditional Name: 8-methoxy-5-methyl-1,6-dihydrofuro[3,4-d][1,3]benzodiazepin-3-one Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(COC2=O)C3=C(N1)C=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(COC2=O)C3=C(N1)C=C(C=C3)OC

InChI

InChI=1S/C13H12N2O3/c1-7-14-11-5-8(17-2)3-4-9(11)10-6-18-13(16)12(10)15-7/h3-5H,6H2,1-2H3,(H,14,15)