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

Systemtic Name: (4S)-4-(4-methoxyphenyl)-1-phenyl-azetidine-2,3-dione Openeye Name: (4S)-4-(4-methoxyphenyl)-1-phenyl-azetidine-2,3-dione CAS Name: (4S)-4-(4-methoxyphenyl)-1-phenylazetidine-2,3-dione IUPAC Name: (4S)-4-(4-methoxyphenyl)-1-phenylazetidine-2,3-dione Traditional Name: (4S)-4-(4-methoxyphenyl)-1-phenyl-azetidine-2,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C(=O)N2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C(=O)C(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c1-20-13-9-7-11(8-10-13)14-15(18)16(19)17(14)12-5-3-2-4-6-12/h2-10,14H,1H3/t14-/m0/s1