1-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one

Systemtic Name: 1-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]-7-phenyl-heptan-1-one Openeye Name: 1-[5-(4-nitrophenyl)oxazol-2-yl]-7-phenyl-heptan-1-one CAS Name: 1-[5-(4-nitrophenyl)-2-oxazolyl]-7-phenyl-1-heptanone IUPAC Name: 1-[5-(4-nitrophenyl)-1,3-oxazol-2-yl]-7-phenylheptan-1-one Traditional Name: 1-[5-(4-nitrophenyl)oxazol-2-yl]-7-phenyl-heptan-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCC(=O)C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O4/c25-20(11-7-2-1-4-8-17-9-5-3-6-10-17)22-23-16-21(28-22)18-12-14-19(15-13-18)24(26)27/h3,5-6,9-10,12-16H,1-2,4,7-8,11H2