5,7-bis[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one

Systemtic Name: 5,7-bis[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one Openeye Name: 5,7-bis[(4-nitrophenyl)methoxy]-2-phenyl-chromen-4-one CAS Name: 5,7-bis[(4-nitrophenyl)methoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,7-bis[(4-nitrophenyl)methoxy]-2-phenylchromen-4-one Traditional Name: 5,7-bis[(4-nitrobenzyl)oxy]-2-phenyl-chromone Formula: C29H20N2O8 MolecularWeight: 524.4777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H20N2O8/c32-25-16-26(21-4-2-1-3-5-21)39-28-15-24(37-17-19-6-10-22(11-7-19)30(33)34)14-27(29(25)28)38-18-20-8-12-23(13-9-20)31(35)36/h1-16H,17-18H2