1-(4-methoxyphenyl)azetidine-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)azetidine-2,3-dione Openeye Name: 1-(4-methoxyphenyl)azetidine-2,3-dione CAS Name: 1-(4-methoxyphenyl)azetidine-2,3-dione IUPAC Name: 1-(4-methoxyphenyl)azetidine-2,3-dione Traditional Name: 1-(4-methoxyphenyl)azetidine-2,3-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)C2=O

InChI

InChI=1S/C10H9NO3/c1-14-8-4-2-7(3-5-8)11-6-9(12)10(11)13/h2-5H,6H2,1H3