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

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethoxy]chromen-4-one Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(3-nitrophenyl)-2-oxo-ethoxy]chromen-4-one CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(3-nitrophenyl)-2-oxoethoxy]-1-benzopyran-4-one IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-(3-nitrophenyl)-2-oxoethoxy]chromen-4-one Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-3-[2-keto-2-(3-nitrophenyl)ethoxy]chromone Formula: C25H18ClNO8 MolecularWeight: 495.86532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C25H18ClNO8/c1-32-21-8-6-15(11-22(21)33-2)24-25(23(29)18-12-16(26)7-9-20(18)35-24)34-13-19(28)14-4-3-5-17(10-14)27(30)31/h3-12H,13H2,1-2H3