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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H23NO7/c1-16(29)17-5-4-6-19(11-17)28-26(30)15-34-20-8-9-21-24(13-20)35-14-22(27(21)31)18-7-10-23(32-2)25(12-18)33-3/h4-14H,15H2,1-3H3,(H,28,30)