2-(4-ethoxyphenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-ethoxyphenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-ethoxyphenyl)-3-oxo-inden-1-olate CAS Name: 2-(4-ethoxyphenyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-ethoxyphenyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-p-phenetyl-inden-1-olate Formula: C17H13O3- MolecularWeight: 265.28332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C17H14O3/c1-2-20-12-9-7-11(8-10-12)15-16(18)13-5-3-4-6-14(13)17(15)19/h3-10,18H,2H2,1H3/p-1