(5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one

Systemtic Name: (5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Openeye Name: (5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one CAS Name: (5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one IUPAC Name: (5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Traditional Name: (5R,10R)-10-(4-nitrophenyl)-3-phenyl-2-oxa-4-azaspiro[4.5]deca-3,7-dien-1-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1C=CC[C@@]2([C@H]1C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4/c23-19-20(21-18(26-19)15-6-2-1-3-7-15)13-5-4-8-17(20)14-9-11-16(12-10-14)22(24)25/h1-7,9-12,17H,8,13H2/t17-,20-/m1/s1