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

Systemtic Name: 2-[4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]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(=O)C=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16O4/c22-20(18-9-8-16-3-1-2-4-17(16)13-18)12-7-15-5-10-19(11-6-15)25-14-21(23)24/h1-13H,14H2,(H,23,24)/b12-7+