2-[3-[4-(3-oxidanylidene-1,2-dihydroinden-5-yl)phenyl]-1-benzofuran-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-[4-(3-oxidanylidene-1,2-dihydroinden-5-yl)phenyl]-1-benzofuran-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-[4-(3-oxoindan-5-yl)phenyl]benzofuran-2-yl]-2-phenyl-acetic acid CAS Name: 2-[3-[4-(3-oxo-1,2-dihydroinden-5-yl)phenyl]-2-benzofuranyl]-2-phenylacetic acid IUPAC Name: 2-[3-[4-(3-oxo-1,2-dihydroinden-5-yl)phenyl]-1-benzofuran-2-yl]-2-phenylacetic acid Traditional Name: 2-[3-[4-(3-ketoindan-5-yl)phenyl]benzofuran-2-yl]-2-phenyl-acetic acid Formula: C31H22O4 MolecularWeight: 458.50398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C31H22O4/c32-26-17-16-20-12-15-23(18-25(20)26)19-10-13-22(14-11-19)28-24-8-4-5-9-27(24)35-30(28)29(31(33)34)21-6-2-1-3-7-21/h1-15,18,29H,16-17H2,(H,33,34)