1-(2-methoxy-2-oxidanyl-ethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-(2-methoxy-2-oxidanyl-ethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxy-2-methoxy-vinyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxy-2-methoxyethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxy-2-methoxyethenyl)-3-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-2-methoxy-vinyl)-3-p-anisyl-pyrimidine-2,4-quinone Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C(O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=CN(C2=O)C=C(O)OC

InChI

InChI=1S/C15H16N2O5/c1-21-12-5-3-11(4-6-12)9-17-13(18)7-8-16(15(17)20)10-14(19)22-2/h3-8,10,19H,9H2,1-2H3