(1S,3S)-1,3-dimethoxy-1,3-diphenyl-inden-2-one

Systemtic Name: (1S,3S)-1,3-dimethoxy-1,3-diphenyl-inden-2-one Openeye Name: (1S,3S)-1,3-dimethoxy-1,3-diphenyl-indan-2-one CAS Name: (1S,3S)-1,3-dimethoxy-1,3-diphenyl-2-indenone IUPAC Name: (1S,3S)-1,3-dimethoxy-1,3-diphenylinden-2-one Traditional Name: (1S,3S)-1,3-dimethoxy-1,3-diphenyl-indan-2-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CO[C@]1(C2=CC=CC=C2[C@](C1=O)(C3=CC=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H20O3/c1-25-22(17-11-5-3-6-12-17)19-15-9-10-16-20(19)23(26-2,21(22)24)18-13-7-4-8-14-18/h3-16H,1-2H3/t22-,23-/m0/s1