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

Systemtic Name: 2-[4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]phenoxy]acetic acid Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC(=O)O)C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC(=O)O)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C19H16O4/c20-18(21)12-23-16-9-5-13(6-10-16)11-15-8-7-14-3-1-2-4-17(14)19(15)22/h1-6,9-11H,7-8,12H2,(H,20,21)/b15-11+