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

Systemtic Name: 1-anthracen-2-yl-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 1-(2-anthryl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate CAS Name: 1-(2-anthracenyl)-4-ethoxy-3,4-dioxo-1-buten-1-olate IUPAC Name: 1-anthracen-2-yl-4-ethoxy-3,4-dioxobut-1-en-1-olate Traditional Name: 1-(2-anthryl)-4-ethoxy-3,4-diketo-but-1-en-1-olate Formula: C20H15O4- MolecularWeight: 319.3307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=C(C1=CC2=CC3=CC=CC=C3C=C2C=C1)[O-]

Isomeric SMILES

CCOC(=O)C(=O)C=C(C1=CC2=CC3=CC=CC=C3C=C2C=C1)[O-]

InChI

InChI=1S/C20H16O4/c1-2-24-20(23)19(22)12-18(21)16-8-7-15-9-13-5-3-4-6-14(13)10-17(15)11-16/h3-12,21H,2H2,1H3/p-1