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

Systemtic Name: (6-methoxy-1-benzofuran-3-yl)-[2-(4-methoxyphenyl)-4-oxidanyl-phenyl]methanone Openeye Name: [4-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxybenzofuran-3-yl)methanone CAS Name: [4-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxy-3-benzofuranyl)methanone IUPAC Name: [4-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxy-1-benzofuran-3-yl)methanone Traditional Name: [4-hydroxy-2-(4-methoxyphenyl)phenyl]-(6-methoxybenzofuran-3-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(=C2)O)C(=O)C3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)O)C(=O)C3=COC4=C3C=CC(=C4)OC

InChI

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