2-(2-chlorophenyl)-6,8-dimethyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-[2-(4-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(2-chlorophenyl)-6,8-dimethyl-3-[2-(4-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(2-chlorophenyl)-3-[2-keto-2-(4-nitrophenyl)ethoxy]-6,8-dimethyl-chromone Formula: C25H18ClNO6 MolecularWeight: 463.86652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H18ClNO6/c1-14-11-15(2)23-19(12-14)22(29)25(24(33-23)18-5-3-4-6-20(18)26)32-13-21(28)16-7-9-17(10-8-16)27(30)31/h3-12H,13H2,1-2H3