3-methoxy-3-methyl-1-phenyl-azetidine-2,4-dione

Systemtic Name: 3-methoxy-3-methyl-1-phenyl-azetidine-2,4-dione Openeye Name: 3-methoxy-3-methyl-1-phenyl-azetidine-2,4-dione CAS Name: 3-methoxy-3-methyl-1-phenylazetidine-2,4-dione IUPAC Name: 3-methoxy-3-methyl-1-phenylazetidine-2,4-dione Traditional Name: 3-methoxy-3-methyl-1-phenyl-azetidine-2,4-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-11(15-2)9(13)12(10(11)14)8-6-4-3-5-7-8/h3-7H,1-2H3