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

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidine-2,4-dione Openeye Name: 3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidine-2,4-dione CAS Name: 3-methoxy-1-(4-methoxyphenyl)-3-methylazetidine-2,4-dione IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-3-methylazetidine-2,4-dione Traditional Name: 3-methoxy-1-(4-methoxyphenyl)-3-methyl-azetidine-2,4-quinone Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC1(C(=O)N(C1=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C12H13NO4/c1-12(17-3)10(14)13(11(12)15)8-4-6-9(16-2)7-5-8/h4-7H,1-3H3