(2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NCCCO

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C22H23NO5/c1-14-19(27-15(2)22(26)23-11-6-12-24)10-9-17-18(13-20(25)28-21(14)17)16-7-4-3-5-8-16/h3-5,7-10,13,15,24H,6,11-12H2,1-2H3,(H,23,26)/t15-/m1/s1