2-oxidanylidene-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-9-carboxylic acid

Systemtic Name: 2-oxidanylidene-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-9-carboxylic acid Openeye Name: 2-oxo-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-9-carboxylic acid CAS Name: 2-oxo-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-9-carboxylic acid IUPAC Name: 2-oxo-5-phenyl-1,3-dihydro-[1]benzofuro[3,2-e][1,4]diazepine-9-carboxylic acid Traditional Name: 2-keto-5-phenyl-1,3-dihydrobenzofuro[3,2-e][1,4]diazepine-9-carboxylic acid Formula: C18H12N2O4 MolecularWeight: 320.29888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)OC4=C2C=C(C=C4)C(=O)O

Isomeric SMILES

C1C(=O)NC2=C(C(=N1)C3=CC=CC=C3)OC4=C2C=C(C=C4)C(=O)O

InChI

InChI=1S/C18H12N2O4/c21-14-9-19-15(10-4-2-1-3-5-10)17-16(20-14)12-8-11(18(22)23)6-7-13(12)24-17/h1-8H,9H2,(H,20,21)(H,22,23)