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

Systemtic Name: 3-methoxy-1-(4-methoxyphenyl)-3-phenyl-azetidine-2,4-dione Openeye Name: 3-methoxy-1-(4-methoxyphenyl)-3-phenyl-azetidine-2,4-dione CAS Name: 3-methoxy-1-(4-methoxyphenyl)-3-phenylazetidine-2,4-dione IUPAC Name: 3-methoxy-1-(4-methoxyphenyl)-3-phenylazetidine-2,4-dione Traditional Name: 3-methoxy-1-(4-methoxyphenyl)-3-phenyl-azetidine-2,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C2=O)(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C2=O)(C3=CC=CC=C3)OC

InChI

InChI=1S/C17H15NO4/c1-21-14-10-8-13(9-11-14)18-15(19)17(22-2,16(18)20)12-6-4-3-5-7-12/h3-11H,1-2H3