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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@]3(C2)CC(=O)N(C3=O)C4=CC=CC=C4

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/h2-10H,11-12H2,1H3/t19-/m1/s1