2-(2,3-dihydroindol-1-ylcarbonyl)benzo[f]chromen-3-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)benzo[f]chromen-3-one Openeye Name: 2-(indoline-1-carbonyl)benzo[f]chromen-3-one CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)benzo[f]chromen-3-one Traditional Name: 2-(indoline-1-carbonyl)benzo[f]chromen-3-one Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H15NO3/c24-21(23-12-11-15-6-2-4-8-19(15)23)18-13-17-16-7-3-1-5-14(16)9-10-20(17)26-22(18)25/h1-10,13H,11-12H2