2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetate Formula: C18H11O5- MolecularWeight: 307.27694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)[O-])C2=O

InChI

InChI=1S/C18H12O5/c19-16(20)10-23-12-7-5-11(6-8-12)9-15-17(21)13-3-1-2-4-14(13)18(15)22/h1-9H,10H2,(H,19,20)/p-1