2-[4-[(E)-3-naphthalen-2-ylprop-2-enoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(E)-3-naphthalen-2-ylprop-2-enoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-naphthyl)allyloxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[(E)-3-(2-naphthalenyl)prop-2-enoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[(E)-3-naphthalen-2-ylprop-2-enoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[(E)-3-(2-naphthyl)allyloxy]phenyl]acetic acid Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C/COC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H16O4/c22-20(21(23)24)17-9-11-19(12-10-17)25-13-3-4-15-7-8-16-5-1-2-6-18(16)14-15/h1-12,14H,13H2,(H,23,24)/b4-3+