4-nitro-4-(3-oxidanylidene-3-phenyl-propyl)-1,7-diphenyl-heptane-1,7-dione

Systemtic Name: 4-nitro-4-(3-oxidanylidene-3-phenyl-propyl)-1,7-diphenyl-heptane-1,7-dione Openeye Name: 4-nitro-4-(3-oxo-3-phenyl-propyl)-1,7-diphenyl-heptane-1,7-dione CAS Name: 4-nitro-4-(3-oxo-3-phenylpropyl)-1,7-diphenylheptane-1,7-dione IUPAC Name: 4-nitro-4-(3-oxo-3-phenylpropyl)-1,7-diphenylheptane-1,7-dione Traditional Name: 4-(3-keto-3-phenyl-propyl)-4-nitro-1,7-diphenyl-heptane-1,7-dione Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO5/c30-25(22-10-4-1-5-11-22)16-19-28(29(33)34,20-17-26(31)23-12-6-2-7-13-23)21-18-27(32)24-14-8-3-9-15-24/h1-15H,16-21H2