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

Systemtic Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-oxidanyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-6-hydroxy-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-6-hydroxy-5-[(E)-3-p-phenetylacryloyl]pyrimidine-2,4-quinone Formula: C18H18N2O5 MolecularWeight: 342.34592

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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)CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-3-11-20-17(23)15(16(22)19-18(20)24)14(21)10-7-12-5-8-13(9-6-12)25-4-2/h3,5-10,23H,1,4,11H2,2H3,(H,19,22,24)/b10-7+