6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]indan-1-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethoxy]indan-1-one Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C18H16O4/c1-21-14-6-3-13(4-7-14)18(20)11-22-15-8-2-12-5-9-17(19)16(12)10-15/h2-4,6-8,10H,5,9,11H2,1H3