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

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxy-azetidine-2,4-dione Openeye Name: 3-benzyloxy-1-(4-methoxyphenyl)-3-methyl-azetidine-2,4-dione CAS Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxyazetidine-2,4-dione IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-3-phenylmethoxyazetidine-2,4-dione Traditional Name: 3-benzoxy-1-(4-methoxyphenyl)-3-methyl-azetidine-2,4-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C1=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C1=O)C2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-18(23-12-13-6-4-3-5-7-13)16(20)19(17(18)21)14-8-10-15(22-2)11-9-14/h3-11H,12H2,1-2H3