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

Systemtic Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3,4-dimethylphenyl)-3-keto-prop-1-enyl]benzoate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-12-3-7-16(11-13(12)2)17(19)10-6-14-4-8-15(9-5-14)18(20)21/h3-11H,1-2H3,(H,20,21)/p-1/b10-6+