3-[(2-methoxy-5-nitro-phenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(2-methoxy-5-nitro-benzyl)-5,5-bis(4-methoxyphenyl)hydantoin Formula: C25H23N3O7 MolecularWeight: 477.46602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O7/c1-33-20-9-4-17(5-10-20)25(18-6-11-21(34-2)12-7-18)23(29)27(24(30)26-25)15-16-14-19(28(31)32)8-13-22(16)35-3/h4-14H,15H2,1-3H3,(H,26,30)