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

Systemtic Name: 5-[(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(E)-3-(3-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoyl]-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(E)-3-(3-ethoxy-4-hydroxy-phenyl)acryloyl]-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-4-25-13-9-10(5-7-11(13)20)6-8-12(21)14-15(22)18(2)17(24)19(3)16(14)23/h5-9,20,22H,4H2,1-3H3/b8-6+