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

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylene]benzofuran-3-one CAS Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-[(4-methoxyphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-(2-chlorobenzyl)oxy-2-p-anisylidene-coumaran-3-one Formula: C23H17ClO4 MolecularWeight: 392.83168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClO4/c1-26-17-8-6-15(7-9-17)12-22-23(25)19-11-10-18(13-21(19)28-22)27-14-16-4-2-3-5-20(16)24/h2-13H,14H2,1H3