3-(1H-inden-1-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(1H-inden-1-yl)-1,3-diphenyl-propan-1-one Openeye Name: 3-(1H-inden-1-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(1H-inden-1-yl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(1H-inden-1-yl)-1,3-diphenylpropan-1-one Traditional Name: 3-(1H-inden-1-yl)-1,3-diphenyl-propan-1-one Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C24H20O/c25-24(20-12-5-2-6-13-20)17-23(18-9-3-1-4-10-18)22-16-15-19-11-7-8-14-21(19)22/h1-16,22-23H,17H2