(3S)-3-[(2R)-2-(4-chlorophenyl)-4-(2-methoxyethoxy)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal

Systemtic Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-4-(2-methoxyethoxy)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal Openeye Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-4-(2-methoxyethoxy)-3-oxo-benzofuran-2-yl]-3-phenyl-propanal CAS Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-4-(2-methoxyethoxy)-3-oxo-2-benzofuranyl]-3-phenylpropanal IUPAC Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-4-(2-methoxyethoxy)-3-oxo-1-benzofuran-2-yl]-3-phenylpropanal Traditional Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-keto-4-(2-methoxyethoxy)coumaran-2-yl]-3-phenyl-propionaldehyde Formula: C26H23ClO5 MolecularWeight: 450.91082

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC2=C1C(=O)C(O2)(C3=CC=C(C=C3)Cl)C(CC=O)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC=CC2=C1C(=O)[C@](O2)(C3=CC=C(C=C3)Cl)[C@@H](CC=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClO5/c1-30-16-17-31-22-8-5-9-23-24(22)25(29)26(32-23,19-10-12-20(27)13-11-19)21(14-15-28)18-6-3-2-4-7-18/h2-13,15,21H,14,16-17H2,1H3/t21-,26-/m0/s1