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

Systemtic Name: 1-butyl-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-butyl-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-butyl-5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-butyl-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 1-butyl-6-hydroxy-5-[(E)-3-p-phenetylacryloyl]pyrimidine-2,4-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)C(=O)C=CC2=CC=C(C=C2)OCC)O

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)C(=O)/C=C/C2=CC=C(C=C2)OCC)O

InChI

InChI=1S/C19H22N2O5/c1-3-5-12-21-18(24)16(17(23)20-19(21)25)15(22)11-8-13-6-9-14(10-7-13)26-4-2/h6-11,24H,3-5,12H2,1-2H3,(H,20,23,25)/b11-8+