1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[[(2R)-4-methyl-2-oxidanyl-2H-chromen-7-yl]oxy]ethanone Openeye Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-1-benzopyran-7-yl]oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[[(2R)-2-hydroxy-4-methyl-2H-chromen-7-yl]oxy]-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=CC(O4)O)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C(=C[C@@H](O4)O)C

InChI

InChI=1S/C21H21NO4/c1-13-9-21(24)26-19-11-16(7-8-17(13)19)25-12-20(23)22-14(2)10-15-5-3-4-6-18(15)22/h3-9,11,14,21,24H,10,12H2,1-2H3/t14-,21+/m0/s1