6-oxidanylidene-3-(oxidanylidenemethylidene)bicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde

Systemtic Name: 6-oxidanylidene-3-(oxidanylidenemethylidene)bicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Openeye Name: 6-oxo-3-(oxomethylene)bicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde CAS Name: 6-oxo-3-(oxomethylidene)-4-bicyclo[3.1.0]hexa-1,4-dienecarboxaldehyde IUPAC Name: 6-oxo-3-(oxomethylidene)bicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Traditional Name: 6-keto-3-(ketomethylene)bicyclo[3.1.0]hexa-1,4-diene-4-carbaldehyde Formula: C8H2O3 MolecularWeight: 146.09968

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C1=C=O)C=O)C2=O

Isomeric SMILES

C1=C2C(=C(C1=C=O)C=O)C2=O

InChI

InChI=1S/C8H2O3/c9-2-4-1-5-7(8(5)11)6(4)3-10/h1,3H