2-(4-chlorophenyl)-7-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-7-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(4-chlorophenyl)-7-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-chlorophenyl)-7-methyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-7-methyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-keto-2-(4-nitrophenyl)ethoxy]-7-methyl-chromone Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=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/C24H16ClNO6/c1-14-2-11-19-21(12-14)32-23(16-3-7-17(25)8-4-16)24(22(19)28)31-13-20(27)15-5-9-18(10-6-15)26(29)30/h2-12H,13H2,1H3