3-methyl-4-oxidanylidene-N-[(2S)-1-oxidanylpropan-2-yl]-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2S)-1-oxidanylpropan-2-yl]-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@@H](C)CO)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-12(11-22)21-20(24)16-10-6-9-15-17(23)13(2)18(25-19(15)16)14-7-4-3-5-8-14/h3-10,12,22H,11H2,1-2H3,(H,21,24)/t12-/m0/s1