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

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-p-anisyl-acetamide Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO7/c1-31-19-7-4-17(5-8-19)14-28-26(29)16-34-20-9-10-21-24(13-20)35-15-22(27(21)30)18-6-11-23(32-2)25(12-18)33-3/h4-13,15H,14,16H2,1-3H3,(H,28,29)