(6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-methoxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone CAS Name: (6-methoxy-3-methyl-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (6-methoxy-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-methoxy-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)OC)C

InChI

InChI=1S/C18H16O3/c1-11-4-6-13(7-5-11)17(19)18-12(2)15-9-8-14(20-3)10-16(15)21-18/h4-10H,1-3H3