2-[4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-methoxy-1-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-methoxy-1-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-methoxynaphthalen-1-yl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(4-methoxy-1-naphthyl)prop-1-enyl]phenoxy]acetic acid Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H18O5/c1-26-21-13-11-18(17-4-2-3-5-19(17)21)20(23)12-8-15-6-9-16(10-7-15)27-14-22(24)25/h2-13H,14H2,1H3,(H,24,25)/b12-8+