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

Systemtic Name: 4-[(E)-3-(3,5-dimethyl-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2-hydroxy-3,5-dimethyl-phenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-hydroxy-3,5-dimethylphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2-hydroxy-3,5-dimethylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-hydroxy-3,5-dimethyl-phenyl)-3-keto-prop-1-enyl]benzoate Formula: C18H15O4- MolecularWeight: 295.3093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])O)C

InChI

InChI=1S/C18H16O4/c1-11-9-12(2)17(20)15(10-11)16(19)8-5-13-3-6-14(7-4-13)18(21)22/h3-10,20H,1-2H3,(H,21,22)/p-1/b8-5+