4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2,4-dimethoxyphenyl)-3-keto-prop-1-enyl]benzoate Formula: C18H15O5- MolecularWeight: 311.3087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H16O5/c1-22-14-8-9-15(17(11-14)23-2)16(19)10-5-12-3-6-13(7-4-12)18(20)21/h3-11H,1-2H3,(H,20,21)/p-1/b10-5+