2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-2-hydroxy-2-phenylethyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(2S)-2-hydroxy-2-phenyl-ethyl]acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H18ClNO5/c1-11-13-7-15(21)16(23)9-18(13)27-20(26)14(11)8-19(25)22-10-17(24)12-5-3-2-4-6-12/h2-7,9,17,23-24H,8,10H2,1H3,(H,22,25)/t17-/m1/s1