(7-methanoyl-2,3-diphenyl-indolizin-1-yl) N-phenylcarbamate

Systemtic Name: (7-methanoyl-2,3-diphenyl-indolizin-1-yl) N-phenylcarbamate Openeye Name: (7-formyl-2,3-diphenyl-indolizin-1-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (7-formyl-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (7-formyl-2,3-diphenylindolizin-1-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (7-formyl-2,3-diphenyl-indolizin-1-yl) ester Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC(=O)NC4=CC=CC=C4)C=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2OC(=O)NC4=CC=CC=C4)C=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O3/c31-19-20-16-17-30-24(18-20)27(33-28(32)29-23-14-8-3-9-15-23)25(21-10-4-1-5-11-21)26(30)22-12-6-2-7-13-22/h1-19H,(H,29,32)