(2R)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-propionamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCO)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCCO)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO6/c1-14(22(26)23-10-3-11-24)28-17-8-9-18-19(13-21(25)29-20(18)12-17)15-4-6-16(27-2)7-5-15/h4-9,12-14,24H,3,10-11H2,1-2H3,(H,23,26)/t14-/m1/s1