(Z)-4-methoxy-1-[4-(2-methylpropyl)phenyl]-3,4-bis(oxidanylidene)but-1-en-1-olate

Systemtic Name: (Z)-4-methoxy-1-[4-(2-methylpropyl)phenyl]-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: (Z)-1-(4-isobutylphenyl)-4-methoxy-3,4-dioxo-but-1-en-1-olate CAS Name: (Z)-4-methoxy-1-[4-(2-methylpropyl)phenyl]-3,4-dioxo-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-1-[4-(2-methylpropyl)phenyl]-3,4-dioxobut-1-en-1-olate Traditional Name: (Z)-1-(4-isobutylphenyl)-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)CC1=CC=C(C=C1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H18O4/c1-10(2)8-11-4-6-12(7-5-11)13(16)9-14(17)15(18)19-3/h4-7,9-10,16H,8H2,1-3H3/p-1/b13-9-