2-(4-chlorophenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethyl-3-[2-(3-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-keto-2-(3-nitrophenyl)ethoxy]-6,7-dimethyl-chromone Formula: C25H18ClNO6 MolecularWeight: 463.86652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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