2-[(4-nitrophenyl)-(6-oxidanylidenecyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)-(6-oxidanylidenecyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(4-nitrophenyl)-(6-oxocyclohexen-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(4-nitrophenyl)-(6-oxo-1-cyclohexenyl)methyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)-(6-oxocyclohexen-1-yl)methyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(6-ketocyclohexen-1-yl)-(4-nitrophenyl)methyl]-1,3-diphenyl-propane-1,3-dione Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C(=O)C1)C(C2=CC=C(C=C2)[N+](=O)[O-])C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO5/c30-24-14-8-7-13-23(24)25(19-15-17-22(18-16-19)29(33)34)26(27(31)20-9-3-1-4-10-20)28(32)21-11-5-2-6-12-21/h1-6,9-13,15-18,25-26H,7-8,14H2