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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC=C(C=C4)O)OC

InChI

InChI=1S/C27H25NO7/c1-32-23-10-5-18(13-25(23)33-2)22-15-35-24-14-20(8-9-21(24)27(22)31)34-16-26(30)28-12-11-17-3-6-19(29)7-4-17/h3-10,13-15,29H,11-12,16H2,1-2H3,(H,28,30)