1,3-bis[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-bis[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione Openeye Name: 1,3-bis[6-(2-chloro-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-dione CAS Name: 1,3-bis[6-(2-chloro-4-methoxyphenoxy)hexyl]pyrimidine-2,4-dione IUPAC Name: 1,3-bis[6-(2-chloro-4-methoxyphenoxy)hexyl]pyrimidine-2,4-dione Traditional Name: 1,3-bis[6-(2-chloro-4-methoxy-phenoxy)hexyl]pyrimidine-2,4-quinone Formula: C30H38Cl2N2O6 MolecularWeight: 593.53852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCCCN2C=CC(=O)N(C2=O)CCCCCCOC3=C(C=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCCCN2C=CC(=O)N(C2=O)CCCCCCOC3=C(C=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C30H38Cl2N2O6/c1-37-23-11-13-27(25(31)21-23)39-19-9-5-3-7-16-33-18-15-29(35)34(30(33)36)17-8-4-6-10-20-40-28-14-12-24(38-2)22-26(28)32/h11-15,18,21-22H,3-10,16-17,19-20H2,1-2H3