4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-prop-1-enyl]benzoate Formula: C18H14ClO5- MolecularWeight: 345.75376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C18H15ClO5/c1-23-16-10-17(24-2)14(19)9-13(16)15(20)8-5-11-3-6-12(7-4-11)18(21)22/h3-10H,1-2H3,(H,21,22)/p-1/b8-5+