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

Systemtic Name: (Z)-4-methoxy-3,4-bis(oxidanylidene)-1-(4-propoxyphenyl)but-1-en-1-olate Openeye Name: (Z)-4-methoxy-3,4-dioxo-1-(4-propoxyphenyl)but-1-en-1-olate CAS Name: (Z)-4-methoxy-3,4-dioxo-1-(4-propoxyphenyl)-1-buten-1-olate IUPAC Name: (Z)-4-methoxy-3,4-dioxo-1-(4-propoxyphenyl)but-1-en-1-olate Traditional Name: (Z)-3,4-diketo-4-methoxy-1-(4-propoxyphenyl)but-1-en-1-olate Formula: C14H15O5- MolecularWeight: 263.2659

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=CC(=O)C(=O)OC)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)OC)/[O-]

InChI

InChI=1S/C14H16O5/c1-3-8-19-11-6-4-10(5-7-11)12(15)9-13(16)14(17)18-2/h4-7,9,15H,3,8H2,1-2H3/p-1/b12-9-