1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-yl]pyrrolidin-2-one

Systemtic Name: 1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-yl]pyrrolidin-2-one Openeye Name: 1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-yl]pyrrolidin-2-one CAS Name: 1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f][1]benzopyran-3-yl]-2-pyrrolidinone IUPAC Name: 1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-yl]pyrrolidin-2-one Traditional Name: 1-[(1R,3S)-1-phenyl-2,3-dihydro-1H-benzo[f]chromen-3-yl]-2-pyrrolidone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2CC(C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)[C@@H]2C[C@@H](C3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H21NO2/c25-21-11-6-14-24(21)22-15-19(16-7-2-1-3-8-16)23-18-10-5-4-9-17(18)12-13-20(23)26-22/h1-5,7-10,12-13,19,22H,6,11,14-15H2/t19-,22+/m1/s1