[2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]methyl ethanoate

Systemtic Name: [2-(3H-inden-1-yl)-3-oxidanylidene-1H-inden-2-yl]methyl ethanoate Openeye Name: [2-(3H-inden-1-yl)-1-oxo-indan-2-yl]methyl acetate CAS Name: acetic acid [2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]methyl ester IUPAC Name: [2-(3H-inden-1-yl)-3-oxo-1H-inden-2-yl]methyl acetate Traditional Name: acetic acid [2-(3H-inden-1-yl)-1-keto-indan-2-yl]methyl ester Formula: C21H18O3 MolecularWeight: 318.36582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OCC1(CC2=CC=CC=C2C1=O)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H18O3/c1-14(22)24-13-21(12-16-7-3-5-9-18(16)20(21)23)19-11-10-15-6-2-4-8-17(15)19/h2-9,11H,10,12-13H2,1H3