(2E)-2-[(4-chlorophenyl)methylidene]-4,8-dimethoxy-furo[3,2-f][1]benzofuran-3-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-4,8-dimethoxy-furo[3,2-f][1]benzofuran-3-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-4,8-dimethoxy-furo[3,2-f]benzofuran-3-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-4,8-dimethoxy-3-furo[3,2-f]benzofuranone IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-4,8-dimethoxyfuro[3,2-f][1]benzofuran-3-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-4,8-dimethoxy-furo[3,2-f]benzofuran-3-one Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)OC)OC(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)OC)O/C(=C/C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C19H13ClO5/c1-22-16-12-7-8-24-17(12)19(23-2)18-14(16)15(21)13(25-18)9-10-3-5-11(20)6-4-10/h3-9H,1-2H3/b13-9+