2-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-(6-methoxy-1-oxo-tetralin-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-(1-keto-6-methoxy-tetralin-2-ylidene)methyl]phenoxy]acetic acid Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)OCC(=O)O)/CC2

InChI

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