4-[[2-chloranyl-6-ethoxy-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-chloranyl-6-ethoxy-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-chloro-6-ethoxy-4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-chloro-6-ethoxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-chloro-6-ethoxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-chloro-6-ethoxy-4-[(E)-3-keto-3-oxido-prop-1-enyl]phenoxy]methyl]benzoate Formula: C19H15ClO6-2 MolecularWeight: 374.7718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H17ClO6/c1-2-25-16-10-13(5-8-17(21)22)9-15(20)18(16)26-11-12-3-6-14(7-4-12)19(23)24/h3-10H,2,11H2,1H3,(H,21,22)(H,23,24)/p-2/b8-5+