[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate

Systemtic Name: [2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester Formula: C30H20N2O4 MolecularWeight: 472.4908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CNC6=CC=CC=C65)O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C(=O)C(=CC5=CNC6=CC=CC=C65)O4

InChI

InChI=1S/C30H20N2O4/c33-29-25-16-15-23(18-27(25)36-28(29)17-20-19-31-26-14-8-7-13-24(20)26)35-30(34)32(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,31H