2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[3-[(1S)-1-oxidanylethyl]phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[3-[(1S)-1-oxidanylethyl]phenyl]ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-[(1S)-1-hydroxyethyl]phenyl]acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-[(1S)-1-hydroxyethyl]phenyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[3-[(1S)-1-hydroxyethyl]phenyl]acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[3-[(1S)-1-hydroxyethyl]phenyl]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)NC3=CC=CC(=C3)C(C)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC=CC(=C3)[C@H](C)O

InChI

InChI=1S/C20H18ClNO5/c1-10-14-7-16(21)17(24)9-18(14)27-20(26)15(10)8-19(25)22-13-5-3-4-12(6-13)11(2)23/h3-7,9,11,23-24H,8H2,1-2H3,(H,22,25)/t11-/m0/s1