(3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-2-methyl-7-oxidanyl-1-benzofuran-3-yl)methanone

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)-(6-methoxy-2-methyl-7-oxidanyl-1-benzofuran-3-yl)methanone Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(7-hydroxy-6-methoxy-2-methyl-benzofuran-3-yl)methanone CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)-(7-hydroxy-6-methoxy-2-methyl-3-benzofuranyl)methanone IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)-(7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)methanone Traditional Name: (4-hydroxy-3,5-dimethoxy-phenyl)-(7-hydroxy-6-methoxy-2-methyl-benzofuran-3-yl)methanone Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O7/c1-9-15(11-5-6-12(23-2)18(22)19(11)26-9)16(20)10-7-13(24-3)17(21)14(8-10)25-4/h5-8,21-22H,1-4H3