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

Systemtic Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)azetidine-2,4-dione Openeye Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)azetidine-2,4-dione CAS Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)azetidine-2,4-dione IUPAC Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)azetidine-2,4-dione Traditional Name: 3-cyclopropyl-3-methoxy-1-(4-methoxyphenyl)azetidine-2,4-quinone Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2=O)(C3CC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2=O)(C3CC3)OC

InChI

InChI=1S/C14H15NO4/c1-18-11-7-5-10(6-8-11)15-12(16)14(19-2,13(15)17)9-3-4-9/h5-9H,3-4H2,1-2H3