2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-[(1S)-2-hydroxy-1-phenyl-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)NC(CO)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N[C@H](CO)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO7/c1-32-23-11-8-18(12-25(23)33-2)21-15-35-24-13-19(9-10-20(24)27(21)31)34-16-26(30)28-22(14-29)17-6-4-3-5-7-17/h3-13,15,22,29H,14,16H2,1-2H3,(H,28,30)/t22-/m1/s1