1-[(4-methoxyphenyl)methyl]azetidine-2,3-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]azetidine-2,3-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]azetidine-2,3-dione CAS Name: 1-[(4-methoxyphenyl)methyl]azetidine-2,3-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]azetidine-2,3-dione Traditional Name: 1-p-anisylazetidine-2,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=O)C2=O

InChI

InChI=1S/C11H11NO3/c1-15-9-4-2-8(3-5-9)6-12-7-10(13)11(12)14/h2-5H,6-7H2,1H3