7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C23H21NO4/c1-14-11-15-5-2-3-8-20(15)24(14)22(25)13-27-16-9-10-18-17-6-4-7-19(17)23(26)28-21(18)12-16/h2-3,5,8-10,12,14H,4,6-7,11,13H2,1H3/t14-/m0/s1