2-[4-[(E)-3-naphthalen-1-ylprop-2-enoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(E)-3-naphthalen-1-ylprop-2-enoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[(E)-3-(1-naphthyl)allyloxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[(E)-3-(1-naphthalenyl)prop-2-enoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-[(E)-3-naphthalen-1-ylprop-2-enoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[(E)-3-(1-naphthyl)allyloxy]phenyl]acetic acid Formula: C21H16O4 MolecularWeight: 332.34934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/COC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H16O4/c22-20(21(23)24)17-10-12-18(13-11-17)25-14-4-8-16-7-3-6-15-5-1-2-9-19(15)16/h1-13H,14H2,(H,23,24)/b8-4+