5-bromanyl-6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(benzyloxymethyl)-5-bromo-6-(1-phenylbut-3-enyl)pyrimidine-2,4-dione CAS Name: 5-bromo-6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 5-bromo-6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(benzoxymethyl)-5-bromo-6-(1-phenylbut-3-enyl)pyrimidine-2,4-quinone Formula: C30H29BrN2O4 MolecularWeight: 561.46626

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=C(C(=O)N(C(=O)N2COCC3=CC=CC=C3)COCC4=CC=CC=C4)Br

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=C(C(=O)N(C(=O)N2COCC3=CC=CC=C3)COCC4=CC=CC=C4)Br

InChI

InChI=1S/C30H29BrN2O4/c1-2-12-26(25-17-10-5-11-18-25)28-27(31)29(34)33(22-37-20-24-15-8-4-9-16-24)30(35)32(28)21-36-19-23-13-6-3-7-14-23/h2-11,13-18,26H,1,12,19-22H2