2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-(6-ketobenzo[c]chromen-3-yl)oxy-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C23H19NO5/c25-20(15-6-2-1-3-7-15)13-24-22(26)14-28-16-10-11-18-17-8-4-5-9-19(17)23(27)29-21(18)12-16/h1-12,20,25H,13-14H2,(H,24,26)/t20-/m0/s1