[1,3-diphenyl-6-(phenylcarbonyl)-2-benzothiophen-5-yl]-phenyl-methanone

Systemtic Name: [1,3-diphenyl-6-(phenylcarbonyl)-2-benzothiophen-5-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1,3-diphenyl-2-benzothiophen-5-yl)-phenyl-methanone CAS Name: (6-benzoyl-1,3-diphenyl-2-benzothiophen-5-yl)-phenylmethanone IUPAC Name: (6-benzoyl-1,3-diphenyl-2-benzothiophen-5-yl)-phenylmethanone Traditional Name: (6-benzoyl-1,3-diphenyl-isobenzothiophen-5-yl)-phenyl-methanone Formula: C34H22O2S MolecularWeight: 494.60228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=C(S2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C(=CC3=C(S2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H22O2S/c35-31(23-13-5-1-6-14-23)27-21-29-30(22-28(27)32(36)24-15-7-2-8-16-24)34(26-19-11-4-12-20-26)37-33(29)25-17-9-3-10-18-25/h1-22H