2-bromanyl-1-ethoxy-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-bromanyl-1-ethoxy-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-bromo-1-ethoxy-3-(4-methoxyphenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-bromo-1-ethoxy-3-(4-methoxyphenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-bromo-1-ethoxy-3-(4-methoxyphenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-bromo-1-ethoxy-3-keto-3-(4-methoxyphenyl)prop-1-en-1-olate Formula: C12H12BrO4- MolecularWeight: 300.12528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=C(C=C1)OC)Br)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C1=CC=C(C=C1)OC)Br)[O-]

InChI

InChI=1S/C12H13BrO4/c1-3-17-12(15)10(13)11(14)8-4-6-9(16-2)7-5-8/h4-7,15H,3H2,1-2H3/p-1