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

Systemtic Name: 6-chloranyl-2-(4-methoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(4-methoxyphenyl)-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 6-chloro-3-[2-keto-2-(4-nitrophenyl)ethoxy]-2-(4-methoxyphenyl)chromone Formula: C24H16ClNO7 MolecularWeight: 465.83934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C24H16ClNO7/c1-31-18-9-4-15(5-10-18)23-24(22(28)19-12-16(25)6-11-21(19)33-23)32-13-20(27)14-2-7-17(8-3-14)26(29)30/h2-12H,13H2,1H3