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

Systemtic Name: N-[(2S)-3-methoxy-2-oxidanyl-propyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(2S)-2-hydroxy-3-methoxy-propyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[(2S)-2-hydroxy-3-methoxy-propyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C21H21NO5 MolecularWeight: 367.39514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-18(24)16-9-6-10-17(21(25)22-11-15(23)12-26-2)20(16)27-19(13)14-7-4-3-5-8-14/h3-10,15,23H,11-12H2,1-2H3,(H,22,25)/t15-/m0/s1