3-(2-chloranylphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one

Systemtic Name: 3-(2-chloranylphenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Openeye Name: 3-(2-chlorophenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one CAS Name: 3-(2-chlorophenoxy)-7-[(4-nitrophenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(2-chlorophenoxy)-7-[(4-nitrophenyl)methoxy]chromen-4-one Traditional Name: 3-(2-chlorophenoxy)-7-(4-nitrobenzyl)oxy-chromone Formula: C22H14ClNO6 MolecularWeight: 423.80266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14ClNO6/c23-18-3-1-2-4-19(18)30-21-13-29-20-11-16(9-10-17(20)22(21)25)28-12-14-5-7-15(8-6-14)24(26)27/h1-11,13H,12H2