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

Systemtic Name: (5R)-2-(4-methylphenyl)-8-naphthalen-2-yl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Openeye Name: (5R)-8-(2-naphthyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione CAS Name: (5R)-2-(4-methylphenyl)-8-(2-naphthalenyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione IUPAC Name: (5R)-2-(4-methylphenyl)-8-naphthalen-2-yl-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-dione Traditional Name: (5R)-8-(2-naphthyl)-2-(p-tolyl)-4-oxa-3,8-diazaspiro[4.4]non-2-ene-7,9-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@]3(C2)CC(=O)N(C3=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N2O3/c1-15-6-8-17(9-7-15)20-13-23(28-24-20)14-21(26)25(22(23)27)19-11-10-16-4-2-3-5-18(16)12-19/h2-12H,13-14H2,1H3/t23-/m1/s1