(5-methoxy-2-methyl-benzo[g][1]benzofuran-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-methoxy-2-methyl-benzo[g][1]benzofuran-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-methoxy-2-methyl-benzo[g]benzofuran-3-yl)-(4-methoxyphenyl)methanone CAS Name: (5-methoxy-2-methyl-3-benzo[g]benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-methoxy-2-methylbenzo[g][1]benzofuran-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-methoxy-2-methyl-benzo[g]benzofuran-3-yl)-(4-methoxyphenyl)methanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18O4/c1-13-20(21(23)14-8-10-15(24-2)11-9-14)18-12-19(25-3)16-6-4-5-7-17(16)22(18)26-13/h4-12H,1-3H3