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

Systemtic Name: 2-[2-methoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1-ketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC(=O)O

InChI

InChI=1S/C19H16O5/c1-23-17-9-12(6-7-16(17)24-11-18(20)21)8-14-10-13-4-2-3-5-15(13)19(14)22/h2-9H,10-11H2,1H3,(H,20,21)/b14-8+