2-(2,3-dihydroindol-1-ylcarbonyl)-5-phenylmethoxy-pyran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-5-phenylmethoxy-pyran-4-one Openeye Name: 5-benzyloxy-2-(indoline-1-carbonyl)pyran-4-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-5-phenylmethoxy-4-pyranone IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-5-phenylmethoxypyran-4-one Traditional Name: 5-benzoxy-2-(indoline-1-carbonyl)pyran-4-one Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=O)C(=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-18-12-19(21(24)22-11-10-16-8-4-5-9-17(16)22)26-14-20(18)25-13-15-6-2-1-3-7-15/h1-9,12,14H,10-11,13H2