6,7-dimethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]chromen-2-one

Systemtic Name: 6,7-dimethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]chromen-2-one Openeye Name: 6,7-dimethyl-4-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylmethyl]chromen-2-one CAS Name: 6,7-dimethyl-4-[[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]methyl]-1-benzopyran-2-one IUPAC Name: 6,7-dimethyl-4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylmethyl]chromen-2-one Traditional Name: 4-[[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]methyl]-6,7-dimethyl-coumarin Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC(=O)OC4=CC(=C(C=C34)C)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSCC3=CC(=O)OC4=CC(=C(C=C34)C)C

InChI

InChI=1S/C23H23NO3S/c1-14-8-19-18(11-23(26)27-21(19)9-15(14)2)12-28-13-22(25)24-16(3)10-17-6-4-5-7-20(17)24/h4-9,11,16H,10,12-13H2,1-3H3/t16-/m0/s1