(5S)-7-(4-methylphenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione

Systemtic Name: (5S)-7-(4-methylphenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5S)-3-phenyl-7-(p-tolyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5S)-7-(4-methylphenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5S)-7-(4-methylphenyl)-3-phenyl-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5S)-3-phenyl-7-(p-tolyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3(CC(=O)N(C3=O)C4=CC=CC=C4)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@]3(CC(=O)N(C3=O)C4=CC=CC=C4)ON2

InChI

InChI=1S/C19H16N2O3/c1-13-7-9-14(10-8-13)16-11-19(24-20-16)12-17(22)21(18(19)23)15-5-3-2-4-6-15/h2-11,20H,12H2,1H3/t19-/m1/s1