(6-methoxy-1-benzofuran-2-yl)-[2-(4-methoxyphenyl)-3-oxidanyl-phenyl]methanone

Systemtic Name: (6-methoxy-1-benzofuran-2-yl)-[2-(4-methoxyphenyl)-3-oxidanyl-phenyl]methanone Openeye Name: [3-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxybenzofuran-2-yl)methanone CAS Name: [3-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxy-2-benzofuranyl)methanone IUPAC Name: [3-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [3-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxybenzofuran-2-yl)methanone Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC=C2O)C(=O)C3=CC4=C(O3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC=C2O)C(=O)C3=CC4=C(O3)C=C(C=C4)OC

InChI

InChI=1S/C23H18O5/c1-26-16-9-6-14(7-10-16)22-18(4-3-5-19(22)24)23(25)21-12-15-8-11-17(27-2)13-20(15)28-21/h3-13,24H,1-2H3