3-(2,3-dihydroindol-1-ylcarbonyl)isochromen-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)isochromen-1-one Openeye Name: 3-(indoline-1-carbonyl)isochromen-1-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-2-benzopyran-1-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)isochromen-1-one Traditional Name: 3-(indoline-1-carbonyl)isocoumarin Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H13NO3/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/h1-8,11H,9-10H2