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

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-[(4-phenylphenyl)methylene]benzofuran-3-one CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(4-phenylphenyl)methylidene]-3-benzofuranone IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-[(4-phenylphenyl)methylidene]-1-benzofuran-3-one Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(4-phenylbenzylidene)coumaran-3-one Formula: C29H19ClO4 MolecularWeight: 466.91176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H19ClO4/c30-23-12-10-22(11-13-23)26(31)18-33-24-14-15-25-27(17-24)34-28(29(25)32)16-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17H,18H2