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

Systemtic Name: [5-methyl-3-(phenylcarbonyl)-1,3-dihydro-2-benzothiophen-1-yl]-phenyl-methanone Openeye Name: (3-benzoyl-5-methyl-1,3-dihydro-2-benzothiophen-1-yl)-phenyl-methanone CAS Name: (3-benzoyl-5-methyl-1,3-dihydro-2-benzothiophen-1-yl)-phenylmethanone IUPAC Name: (3-benzoyl-5-methyl-1,3-dihydro-2-benzothiophen-1-yl)-phenylmethanone Traditional Name: (3-benzoyl-5-methyl-1,3-dihydroisobenzothiophen-1-yl)-phenyl-methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(SC2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(SC2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-15-12-13-18-19(14-15)23(21(25)17-10-6-3-7-11-17)26-22(18)20(24)16-8-4-2-5-9-16/h2-14,22-23H,1H3