1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-(triphenylmethyl)imidazolidine-2,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-(triphenylmethyl)imidazolidine-2,4-dione Openeye Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-trityl-imidazolidine-2,4-dione CAS Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-3-(triphenylmethyl)imidazolidine-2,4-dione IUPAC Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-3-tritylimidazolidine-2,4-dione Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(4-methoxyphenyl)-3-trityl-hydantoin Formula: C38H32N2O5 MolecularWeight: 596.67108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=O)N2C3=CC=C(C=C3)OC)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=O)N2C3=CC=C(C=C3)OC)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2O5/c1-44-32-22-18-27(19-23-32)35(41)26-34-36(42)40(37(43)39(34)31-20-24-33(45-2)25-21-31)38(28-12-6-3-7-13-28,29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-25,34H,26H2,1-2H3