2-[11-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl]ethanoic acid

Systemtic Name: 2-[11-(2-methoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-benzo[b][1,4]benzodiazepin-5-yl]ethanoic acid Openeye Name: 2-[11-(2-methoxy-2-oxo-ethyl)-6-oxo-benzo[b][1,4]benzodiazepin-5-yl]acetic acid CAS Name: 2-[11-(2-methoxy-2-oxoethyl)-6-oxo-5-benzo[b][1,4]benzodiazepinyl]acetic acid IUPAC Name: 2-[11-(2-methoxy-2-oxoethyl)-6-oxobenzo[b][1,4]benzodiazepin-5-yl]acetic acid Traditional Name: 2-[6-keto-11-(2-keto-2-methoxy-ethyl)benzo[b][1,4]benzodiazepin-5-yl]acetic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CC(=O)O

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)CC(=O)O

InChI

InChI=1S/C18H16N2O5/c1-25-17(23)11-19-13-7-3-2-6-12(13)18(24)20(10-16(21)22)15-9-5-4-8-14(15)19/h2-9H,10-11H2,1H3,(H,21,22)