1-anthracen-9-yl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 1-anthracen-9-yl-3-oxidanylidene-but-1-en-1-olate Openeye Name: 1-(9-anthryl)-3-oxo-but-1-en-1-olate CAS Name: 1-(9-anthracenyl)-3-oxo-1-buten-1-olate IUPAC Name: 1-anthracen-9-yl-3-oxobut-1-en-1-olate Traditional Name: 1-(9-anthryl)-3-keto-but-1-en-1-olate Formula: C18H13O2- MolecularWeight: 261.29462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C2C=CC=CC2=CC3=CC=CC=C31)[O-]

Isomeric SMILES

CC(=O)C=C(C1=C2C=CC=CC2=CC3=CC=CC=C31)[O-]

InChI

InChI=1S/C18H14O2/c1-12(19)10-17(20)18-15-8-4-2-6-13(15)11-14-7-3-5-9-16(14)18/h2-11,20H,1H3/p-1