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2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name:2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one
Openeye Name:2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]chromen-4-one
CAS Name:2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one
IUPAC Name:2-(4-chlorophenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one
Traditional Name:2-(4-chlorophenyl)-3-[2-keto-2-(4-nitrophenyl)ethoxy]chromone
Formula: C23H14ClNO6
MolecularWeight: 435.81336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H14ClNO6/c24-16-9-5-15(6-10-16)22-23(21(27)18-3-1-2-4-20(18)31-22)30-13-19(26)14-7-11-17(12-8-14)25(28)29/h1-12H,13H2


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