(3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxidanylidene-6-phenylmethoxy-1-benzofuran-2-yl]-3-phenyl-propanal

Systemtic Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxidanylidene-6-phenylmethoxy-1-benzofuran-2-yl]-3-phenyl-propanal Openeye Name: (3S)-3-[(2R)-6-benzyloxy-2-(4-chlorophenyl)-3-oxo-benzofuran-2-yl]-3-phenyl-propanal CAS Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxo-6-phenylmethoxy-2-benzofuranyl]-3-phenylpropanal IUPAC Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxo-6-phenylmethoxy-1-benzofuran-2-yl]-3-phenylpropanal Traditional Name: (3S)-3-[(2R)-6-benzoxy-2-(4-chlorophenyl)-3-keto-coumaran-2-yl]-3-phenyl-propionaldehyde Formula: C30H23ClO4 MolecularWeight: 482.95422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(O3)(C4=CC=C(C=C4)Cl)C(CC=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)[C@](O3)(C4=CC=C(C=C4)Cl)[C@@H](CC=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23ClO4/c31-24-13-11-23(12-14-24)30(27(17-18-32)22-9-5-2-6-10-22)29(33)26-16-15-25(19-28(26)35-30)34-20-21-7-3-1-4-8-21/h1-16,18-19,27H,17,20H2/t27-,30-/m0/s1