3-[2-[2-[1-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]prop-2-ynoic acid

Systemtic Name: 3-[2-[2-[1-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]prop-2-ynoic acid Openeye Name: 3-[2-[2-[1-(3-hydroxy-3-oxo-prop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]prop-2-ynoic acid CAS Name: 3-[2-[2-[1-(3-hydroxy-3-oxoprop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]-2-propynoic acid IUPAC Name: 3-[2-[2-[1-(3-hydroxy-3-oxoprop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]prop-2-ynoic acid Traditional Name: 3-[2-[2-[1-(3-hydroxy-3-keto-prop-1-ynyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]propiolic acid Formula: C26H18O4 MolecularWeight: 394.41872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C#CC(=O)O)C#CC(=O)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C#CC(=O)O)C#CC(=O)O

InChI

InChI=1S/C26H18O4/c27-25(28)13-11-23-19(15-17-5-1-3-7-21(17)23)9-10-20-16-18-6-2-4-8-22(18)24(20)12-14-26(29)30/h1-8,15-16,23-24H,9-10H2,(H,27,28)(H,29,30)