(2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-6,7-bis(oxidanyl)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-6,7-bis(oxidanyl)-1-benzofuran-3-one Openeye Name: (2Z)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]-6,7-dihydroxy-benzofuran-3-one CAS Name: (2Z)-6,7-dihydroxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-3-benzofuranone IUPAC Name: (2Z)-6,7-dihydroxy-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-benzofuran-3-one Traditional Name: (2Z)-2-(4-benzoxy-3-methoxy-benzylidene)-6,7-dihydroxy-coumaran-3-one Formula: C23H18O6 MolecularWeight: 390.38542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H18O6/c1-27-19-11-15(7-10-18(19)28-13-14-5-3-2-4-6-14)12-20-21(25)16-8-9-17(24)22(26)23(16)29-20/h2-12,24,26H,13H2,1H3/b20-12-