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

Systemtic Name: 2-[2-methoxy-4-[(E)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-(1-oxotetralin-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1-ketotetralin-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OCC(=O)O

InChI

InChI=1S/C20H18O5/c1-24-18-11-13(6-9-17(18)25-12-19(21)22)10-15-8-7-14-4-2-3-5-16(14)20(15)23/h2-6,9-11H,7-8,12H2,1H3,(H,21,22)/b15-10+