6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(4-methoxyphenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(4-methoxyphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-p-anisylidene-coumaran-3-one Formula: C24H17ClO5 MolecularWeight: 420.84178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO5/c1-28-18-8-2-15(3-9-18)12-23-24(27)20-11-10-19(13-22(20)30-23)29-14-21(26)16-4-6-17(25)7-5-16/h2-13H,14H2,1H3