3-(2,3-dihydroindol-1-ylcarbonyl)-4-phenyl-isochromen-1-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-4-phenyl-isochromen-1-one Openeye Name: 3-(indoline-1-carbonyl)-4-phenyl-isochromen-1-one CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-4-phenyl-2-benzopyran-1-one IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-4-phenylisochromen-1-one Traditional Name: 3-(indoline-1-carbonyl)-4-phenyl-isocoumarin Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4C(=O)O3)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO3/c26-23(25-15-14-16-8-4-7-13-20(16)25)22-21(17-9-2-1-3-10-17)18-11-5-6-12-19(18)24(27)28-22/h1-13H,14-15H2