1'-(4-nitrophenyl)-3'-phenoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one

Systemtic Name: 1'-(4-nitrophenyl)-3'-phenoxy-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Openeye Name: 1-(4-nitrophenyl)-3-phenoxy-spiro[azetidine-4,1'-tetralin]-2-one CAS Name: 1'-(4-nitrophenyl)-3'-phenoxy-2'-spiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]one IUPAC Name: 1'-(4-nitrophenyl)-3'-phenoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-azetidine]-2'-one Traditional Name: 1-(4-nitrophenyl)-3-phenoxy-spiro[azetidine-4,1'-tetralin]-2-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C3(C1)C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4/c27-23-22(30-20-9-2-1-3-10-20)24(16-6-8-17-7-4-5-11-21(17)24)25(23)18-12-14-19(15-13-18)26(28)29/h1-5,7,9-15,22H,6,8,16H2