phenyl-[3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]methanone Openeye Name: (3-benzoyl-1,3-dihydro-2-benzothiophen-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-1,3-dihydro-2-benzothiophen-1-yl)-phenylmethanone IUPAC Name: (3-benzoyl-1,3-dihydro-2-benzothiophen-1-yl)-phenylmethanone Traditional Name: (3-benzoyl-1,3-dihydroisobenzothiophen-1-yl)-phenyl-methanone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3=CC=CC=C3C(S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C3=CC=CC=C3C(S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O2S/c23-19(15-9-3-1-4-10-15)21-17-13-7-8-14-18(17)22(25-21)20(24)16-11-5-2-6-12-16/h1-14,21-22H