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

Systemtic Name: 2-[4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1-ketoindan-2-ylidene)methyl]phenoxy]acetic acid Formula: C18H14O4 MolecularWeight: 294.30136

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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)/b14-9+