(1S)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: (1S)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: (1S)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one CAS Name: (1S)-1-phenyl-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: (1S)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: (1S)-1-phenyl-1,2-dihydrobenzo[f]chromen-3-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=CC3=CC=CC=C32)OC1=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14O2/c20-18-12-16(13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)10-11-17(19)21-18/h1-11,16H,12H2/t16-/m0/s1