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(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name:(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
Openeye Name:(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate
CAS Name:(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-dioxo-1-buten-1-olate
IUPAC Name:(Z)-1-(4-tert-butylphenyl)-4-methoxy-3,4-dioxobut-1-en-1-olate
Traditional Name:(Z)-1-(4-tert-butylphenyl)-3,4-diketo-4-methoxy-but-1-en-1-olate
Formula: C15H17O4-
MolecularWeight: 261.29308
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18O4/c1-15(2,3)11-7-5-10(6-8-11)12(16)9-13(17)14(18)19-4/h5-9,16H,1-4H3/p-1/b12-9-


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