[3-[methoxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-[methoxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-[methoxy(phenyl)methyl]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[methoxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[methoxy(phenyl)methyl]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[methoxy(phenyl)methyl]benzothiophen-2-yl]-phenyl-methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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