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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxypropanamide Traditional Name: (2R)-N-cyclopropyl-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-propionamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO5/c1-13(22(25)23-15-5-6-15)27-17-9-10-18-19(12-21(24)28-20(18)11-17)14-3-7-16(26-2)8-4-14/h3-4,7-13,15H,5-6H2,1-2H3,(H,23,25)/t13-/m1/s1