5-ethyl-1,3-bis[(E)-3-phenylprop-2-enyl]-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1,3-bis[(E)-3-phenylprop-2-enyl]-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1,3-bis[(E)-cinnamyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 5-ethyl-1,3-bis[(E)-3-phenylprop-2-enyl]-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1,3-bis[(E)-3-phenylprop-2-enyl]-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1,3-bis[(E)-cinnamyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)N(C1=O)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)N(C1=O)C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c1-2-27-28(33)31(22-12-18-24-14-6-3-7-15-24)30(34)32(23-13-19-25-16-8-4-9-17-25)29(27)35-26-20-10-5-11-21-26/h3-21H,2,22-23H2,1H3/b18-12+,19-13+