[3-(1H-benzimidazol-2-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] N,N-diphenylcarbamate Openeye Name: [3-(1H-benzimidazol-2-yl)-6-ethyl-4-oxo-chromen-7-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-(1H-benzimidazol-2-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-ethyl-4-oxochromen-7-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-(1H-benzimidazol-2-yl)-6-ethyl-4-keto-chromen-7-yl] ester Formula: C31H23N3O4 MolecularWeight: 501.53202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O4/c1-2-20-17-23-28(37-19-24(29(23)35)30-32-25-15-9-10-16-26(25)33-30)18-27(20)38-31(36)34(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-19H,2H2,1H3,(H,32,33)