1,3,4,6-tetrakis(phenylmethyl)furo[3,4-d]imidazol-2-one

Systemtic Name: 1,3,4,6-tetrakis(phenylmethyl)furo[3,4-d]imidazol-2-one Openeye Name: 1,3,4,6-tetrabenzylfuro[3,4-d]imidazol-2-one CAS Name: 1,3,4,6-tetrakis(phenylmethyl)-2-furo[3,4-d]imidazolone IUPAC Name: 1,3,4,6-tetrabenzylfuro[3,4-d]imidazol-2-one Traditional Name: 1,3,4,6-tetrabenzylfur[3,4-d]imidazol-2-one Formula: C33H28N2O2 MolecularWeight: 484.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=C(O2)CC4=CC=CC=C4)N(C(=O)N3CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=C(O2)CC4=CC=CC=C4)N(C(=O)N3CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H28N2O2/c36-33-34(23-27-17-9-3-10-18-27)31-29(21-25-13-5-1-6-14-25)37-30(22-26-15-7-2-8-16-26)32(31)35(33)24-28-19-11-4-12-20-28/h1-20H,21-24H2