1-[(E)-3-(furan-3-yl)-3-oxidanylidene-1-phenyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-3-(furan-3-yl)-3-oxidanylidene-1-phenyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-3-(3-furyl)-3-oxo-1-phenyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-3-(3-furanyl)-3-oxo-1-phenylprop-1-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-3-(furan-3-yl)-3-oxo-1-phenylprop-1-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-3-(3-furyl)-3-keto-1-phenyl-prop-1-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C(=CC(=O)C2=COC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)/C(=C/C(=O)C2=COC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c1-12-10-20(18(23)19-17(12)22)15(13-5-3-2-4-6-13)9-16(21)14-7-8-24-11-14/h2-11H,1H3,(H,19,22,23)/b15-9+