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

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-3-(4-methoxyphenyl)-1-(4-nitrophenyl)hydantoin Formula: C25H21N3O7 MolecularWeight: 475.45014

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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)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2C(=O)N(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N3O7/c1-34-20-11-3-16(4-12-20)23(29)15-22-24(30)27(18-9-13-21(35-2)14-10-18)25(31)26(22)17-5-7-19(8-6-17)28(32)33/h3-14,22H,15H2,1-2H3