2-[(E,3Z)-3-(2-oxidanylidenecyclobutylidene)prop-1-enyl]cyclobuten-1-olate

Systemtic Name: 2-[(E,3Z)-3-(2-oxidanylidenecyclobutylidene)prop-1-enyl]cyclobuten-1-olate Openeye Name: 2-[(E,3Z)-3-(2-oxocyclobutylidene)prop-1-enyl]cyclobuten-1-olate CAS Name: 2-[(E,3Z)-3-(2-oxocyclobutylidene)prop-1-enyl]-1-cyclobutenolate IUPAC Name: 2-[(E,3Z)-3-(2-oxocyclobutylidene)prop-1-enyl]cyclobuten-1-olate Traditional Name: 2-[(E,3Z)-3-(2-ketocyclobutylidene)prop-1-enyl]cyclobuten-1-olate Formula: C11H11O2- MolecularWeight: 175.20384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C1C=CC=C2CCC2=O)[O-]

Isomeric SMILES

C1CC(=C1/C=C/C=C\2/CCC2=O)[O-]

InChI

InChI=1S/C11H12O2/c12-10-6-4-8(10)2-1-3-9-5-7-11(9)13/h1-3,12H,4-7H2/p-1/b2-1+,9-3-