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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-N-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-13(12-25-3)22-21(24)17-11-7-10-16-18(23)14(2)19(26-20(16)17)15-8-5-4-6-9-15/h4-11,13H,12H2,1-3H3,(H,22,24)/t13-/m0/s1