2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO5/c1-15-21(29-14-22(27)25-13-20(26)16-7-3-2-4-8-16)12-11-18-17-9-5-6-10-19(17)24(28)30-23(15)18/h2-12,20,26H,13-14H2,1H3,(H,25,27)/t20-/m1/s1