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

Systemtic Name: 2-[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(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=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)