2-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]acetic acid Formula: C18H12O5 MolecularWeight: 308.28488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC(=O)O

InChI

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