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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=CC(=C23)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)OC3=CC(=CC(=C23)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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