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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOC12CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(=NO[C@]12CC(=O)N(C2=O)C3=CC4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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