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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(CC3=CC=CC=C3)CO)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@@H](CC3=CC=CC=C3)CO)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-23(29)21-13-8-14-22(25(21)31-24(17)19-11-6-3-7-12-19)26(30)27-20(16-28)15-18-9-4-2-5-10-18/h2-14,20,28H,15-16H2,1H3,(H,27,30)/t20-/m0/s1