2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C28H24ClNO7 MolecularWeight: 521.94566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C28H24ClNO7/c1-15-10-23-20(13-21(15)29)26(33)28(27(37-23)18-8-9-22(34-3)24(12-18)35-4)36-14-25(32)30-19-7-5-6-17(11-19)16(2)31/h5-13H,14H2,1-4H3,(H,30,32)