(3R)-6-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-3,4-dihydroisochromen-1-one

Systemtic Name: (3R)-6-(2,3-dihydroindol-1-ylcarbonyl)-3-phenyl-3,4-dihydroisochromen-1-one Openeye Name: (3R)-6-(indoline-1-carbonyl)-3-phenyl-isochroman-1-one CAS Name: (3R)-6-[2,3-dihydroindol-1-yl(oxo)methyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-6-(2,3-dihydroindole-1-carbonyl)-3-phenyl-3,4-dihydroisochromen-1-one Traditional Name: (3R)-6-(indoline-1-carbonyl)-3-phenyl-isochroman-1-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO3/c26-23(25-13-12-16-6-4-5-9-21(16)25)18-10-11-20-19(14-18)15-22(28-24(20)27)17-7-2-1-3-8-17/h1-11,14,22H,12-13,15H2/t22-/m1/s1