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

Systemtic Name: (3R)-3-(2,3-dihydroindol-1-ylcarbonyl)-3,4-dihydroisochromen-1-one Openeye Name: (3R)-3-(indoline-1-carbonyl)isochroman-1-one CAS Name: (3R)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3R)-3-(2,3-dihydroindole-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: (3R)-3-(indoline-1-carbonyl)isochroman-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H15NO3/c20-17(19-10-9-12-5-2-4-8-15(12)19)16-11-13-6-1-3-7-14(13)18(21)22-16/h1-8,16H,9-11H2/t16-/m1/s1