(2Z)-3-oxidanyl-2-[5-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)pentylidene]-3H-inden-1-one

Systemtic Name: (2Z)-3-oxidanyl-2-[5-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)pentylidene]-3H-inden-1-one Openeye Name: (2Z)-3-hydroxy-2-[5-(1-hydroxy-3-oxo-indan-2-yl)pentylidene]indan-1-one CAS Name: (2Z)-3-hydroxy-2-[5-(1-hydroxy-3-oxo-1,2-dihydroinden-2-yl)pentylidene]-3H-inden-1-one IUPAC Name: (2Z)-3-hydroxy-2-[5-(1-hydroxy-3-oxo-1,2-dihydroinden-2-yl)pentylidene]-3H-inden-1-one Traditional Name: (2Z)-3-hydroxy-2-[5-(1-hydroxy-3-keto-indan-2-yl)pentylidene]indan-1-one Formula: C23H22O4 MolecularWeight: 362.41838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)CCCCC=C3C(C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)CCCC/C=C\3/C(C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C23H22O4/c24-20-14-8-4-5-9-15(14)21(25)18(20)12-2-1-3-13-19-22(26)16-10-6-7-11-17(16)23(19)27/h4-12,19-20,22,24,26H,1-3,13H2/b18-12-