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

Systemtic Name: 4-methoxy-3,4-bis(oxidanylidene)-1-(4-phenylphenyl)but-1-en-1-olate Openeye Name: 4-methoxy-3,4-dioxo-1-(4-phenylphenyl)but-1-en-1-olate CAS Name: 4-methoxy-3,4-dioxo-1-(4-phenylphenyl)-1-buten-1-olate IUPAC Name: 4-methoxy-3,4-dioxo-1-(4-phenylphenyl)but-1-en-1-olate Traditional Name: 3,4-diketo-4-methoxy-1-(4-phenylphenyl)but-1-en-1-olate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(C1=CC=C(C=C1)C2=CC=CC=C2)[O-]

Isomeric SMILES

COC(=O)C(=O)C=C(C1=CC=C(C=C1)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H14O4/c1-21-17(20)16(19)11-15(18)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,18H,1H3/p-1