6-chloranyl-2-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 6-chloranyl-2-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6-chloro-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6-chloro-2-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-methylphenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 6-chloro-3-[2-keto-2-(4-nitrophenyl)ethoxy]-2-(p-tolyl)chromone Formula: C24H16ClNO6 MolecularWeight: 449.83994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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