2-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(1-ketoindan-2-ylidene)methyl]phenoxy]acetate Formula: C18H13O4- MolecularWeight: 293.29342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H14O4/c19-17(20)11-22-15-7-5-12(6-8-15)9-14-10-13-3-1-2-4-16(13)18(14)21/h1-9H,10-11H2,(H,19,20)/p-1/b14-9+