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

Systemtic Name: 6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione Openeye Name: 1,3-bis(benzyloxymethyl)-6-(1-phenylbut-3-enyl)pyrimidine-2,4-dione CAS Name: 6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione IUPAC Name: 6-(1-phenylbut-3-enyl)-1,3-bis(phenylmethoxymethyl)pyrimidine-2,4-dione Traditional Name: 1,3-bis(benzoxymethyl)-6-(1-phenylbut-3-enyl)pyrimidine-2,4-quinone Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O4/c1-2-12-27(26-17-10-5-11-18-26)28-19-29(33)32(23-36-21-25-15-8-4-9-16-25)30(34)31(28)22-35-20-24-13-6-3-7-14-24/h2-11,13-19,27H,1,12,20-23H2