[1,3-diphenyl-6-(phenylcarbonyl)benzo[f][2]benzothiol-7-yl]-phenyl-methanone

Systemtic Name: [1,3-diphenyl-6-(phenylcarbonyl)benzo[f][2]benzothiol-7-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1,3-diphenyl-benzo[f][2]benzothiol-7-yl)-phenyl-methanone CAS Name: (6-benzoyl-1,3-diphenyl-7-benzo[f][2]benzothiolyl)-phenylmethanone IUPAC Name: (6-benzoyl-1,3-diphenylbenzo[f][2]benzothiol-7-yl)-phenylmethanone Traditional Name: (6-benzoyl-1,3-diphenyl-benz[f]isobenzothiophen-7-yl)-phenyl-methanone Formula: C38H24O2S MolecularWeight: 544.66096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C4C=C(C(=CC4=CC3=C(S2)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C4C=C(C(=CC4=CC3=C(S2)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H24O2S/c39-35(25-13-5-1-6-14-25)31-21-29-23-33-34(24-30(29)22-32(31)36(40)26-15-7-2-8-16-26)38(28-19-11-4-12-20-28)41-37(33)27-17-9-3-10-18-27/h1-24H