4-ethoxy-3,4-bis(oxidanylidene)-1-(2-phenylmethoxyphenyl)but-1-en-1-olate

Systemtic Name: 4-ethoxy-3,4-bis(oxidanylidene)-1-(2-phenylmethoxyphenyl)but-1-en-1-olate Openeye Name: 1-(2-benzyloxyphenyl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 4-ethoxy-3,4-dioxo-1-(2-phenylmethoxyphenyl)-1-buten-1-olate IUPAC Name: 4-ethoxy-3,4-dioxo-1-(2-phenylmethoxyphenyl)but-1-en-1-olate Traditional Name: 1-(2-benzoxyphenyl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C19H17O5- MolecularWeight: 325.33528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC=CC=C1OCC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CC=CC=C1OCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H18O5/c1-2-23-19(22)17(21)12-16(20)15-10-6-7-11-18(15)24-13-14-8-4-3-5-9-14/h3-12,20H,2,13H2,1H3/p-1