2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2R)-2-hydroxy-2-phenylethyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H25NO5/c1-15(2)14-29-18-9-10-19-16(3)20(24(28)30-22(19)11-18)12-23(27)25-13-21(26)17-7-5-4-6-8-17/h4-11,21,26H,1,12-14H2,2-3H3,(H,25,27)/t21-/m0/s1