(5R)-3-naphthalen-2-yl-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione

Systemtic Name: (5R)-3-naphthalen-2-yl-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Openeye Name: (5R)-3-(2-naphthyl)-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione CAS Name: (5R)-3-(2-naphthalenyl)-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione IUPAC Name: (5R)-3-naphthalen-2-yl-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-dione Traditional Name: (5R)-3-(2-naphthyl)-7-(4-nitrophenyl)-9-oxa-3,8-diazaspiro[4.4]non-6-ene-2,4-quinone Formula: C22H15N3O5 MolecularWeight: 401.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12C=C(NO2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=O)N(C(=O)[C@]12C=C(NO2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H15N3O5/c26-20-13-22(12-19(23-30-22)15-6-8-17(9-7-15)25(28)29)21(27)24(20)18-10-5-14-3-1-2-4-16(14)11-18/h1-12,23H,13H2/t22-/m0/s1