5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-phenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-phenyl-5-[(E)-3-p-phenetylacryloyl]pyrimidine-2,4-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=C(N(C(=O)NC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(N(C(=O)NC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O5/c1-2-28-16-11-8-14(9-12-16)10-13-17(24)18-19(25)22-21(27)23(20(18)26)15-6-4-3-5-7-15/h3-13,26H,2H2,1H3,(H,22,25,27)/b13-10+