3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[(1S)-2-hydroxy-1-phenylethyl]propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1S)-2-hydroxy-1-phenyl-ethyl]propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO5/c1-13-16-8-7-15(24)11-19(16)27-21(26)17(13)9-10-20(25)22-18(12-23)14-5-3-2-4-6-14/h2-8,11,18,23-24H,9-10,12H2,1H3,(H,22,25)/t18-/m1/s1