methyl 4-[(E)-3-(3-ethanoylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(3-ethanoylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(3-acetylphenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3-acetylphenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-acetylphenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3-acetylphenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H16O5 MolecularWeight: 324.32734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H16O5/c1-13(20)16-4-3-5-17(12-16)24-18(21)11-8-14-6-9-15(10-7-14)19(22)23-2/h3-12H,1-2H3/b11-8+