2-[4-[3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(4-cyanophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-(4-cyanophenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[3-(4-cyanophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-(4-cyanophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[3-(4-cyanophenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N)OCC(=O)O

InChI

InChI=1S/C18H13NO4/c19-11-14-1-6-15(7-2-14)17(20)10-5-13-3-8-16(9-4-13)23-12-18(21)22/h1-10H,12H2,(H,21,22)