(6-methyl-1-benzofuran-4-yl)-phenyl-methanone

Systemtic Name: (6-methyl-1-benzofuran-4-yl)-phenyl-methanone Openeye Name: (6-methylbenzofuran-4-yl)-phenyl-methanone CAS Name: (6-methyl-4-benzofuranyl)-phenylmethanone IUPAC Name: (6-methyl-1-benzofuran-4-yl)-phenylmethanone Traditional Name: (6-methylbenzofuran-4-yl)-phenyl-methanone Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CO2)C(=C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=CO2)C(=C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O2/c1-11-9-14(13-7-8-18-15(13)10-11)16(17)12-5-3-2-4-6-12/h2-10H,1H3