3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-oxidanyl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-oxidanyl-2-phenyl-ethyl)propanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-hydroxy-2-phenylethyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC(C3=CC=CC=C3)O

InChI

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