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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxo-chromen-7-yl]oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[[4-(4-methoxyphenyl)-8-methyl-2-oxo-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-[4-(4-methoxyphenyl)-8-methyl-2-oxochromen-7-yl]oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-[2-keto-4-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxy-propionamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-14-20(29-15(2)23(27)24-11-4-12-25)10-9-18-19(13-21(26)30-22(14)18)16-5-7-17(28-3)8-6-16/h5-10,13,15,25H,4,11-12H2,1-3H3,(H,24,27)/t15-/m1/s1