3-(4-nitrophenyl)-3-oxidanyl-1,2-diphenyl-propan-1-one

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanyl-1,2-diphenyl-propan-1-one Openeye Name: 3-hydroxy-3-(4-nitrophenyl)-1,2-diphenyl-propan-1-one CAS Name: 3-hydroxy-3-(4-nitrophenyl)-1,2-diphenyl-1-propanone IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)-1,2-diphenylpropan-1-one Traditional Name: 3-hydroxy-3-(4-nitrophenyl)-1,2-diphenyl-propan-1-one Formula: C42H34N2O8 MolecularWeight: 694.72796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/2C21H17NO4/c2*23-20(16-9-5-2-6-10-16)19(15-7-3-1-4-8-15)21(24)17-11-13-18(14-12-17)22(25)26/h2*1-14,19,21,24H