1-[(4-methoxyphenyl)methyl]pyridine-2,4-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]pyridine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridine-2,4-dione Traditional Name: 1-p-anisylpyridine-2,4-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=O)CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=O)CC2=O

InChI

InChI=1S/C13H13NO3/c1-17-12-4-2-10(3-5-12)9-14-7-6-11(15)8-13(14)16/h2-7H,8-9H2,1H3