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

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-16-22(28)19-13-8-14-20(24(19)30-23(16)18-11-6-3-7-12-18)25(29)26-15-21(27)17-9-4-2-5-10-17/h2-14,21,27H,15H2,1H3,(H,26,29)/t21-/m1/s1