1-[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-(benzofuran-2-yl)allyl]-5-ethyl-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-3-(2-benzofuranyl)prop-2-enyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1-[(E)-3-(1-benzofuran-2-yl)prop-2-enyl]-5-ethyl-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1-[(E)-3-(benzofuran-2-yl)allyl]-5-ethyl-6-(phenylthio)pyrimidine-2,4-quinone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC=CC2=CC3=CC=CC=C3O2)SC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C/C=C/C2=CC3=CC=CC=C3O2)SC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-19-21(26)24-23(27)25(22(19)29-18-11-4-3-5-12-18)14-8-10-17-15-16-9-6-7-13-20(16)28-17/h3-13,15H,2,14H2,1H3,(H,24,26,27)/b10-8+