(2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate

Systemtic Name: (2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioate Openeye Name: (2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-oxido-3-oxo-prop-1-enyl]hepta-2,5-dienedioate CAS Name: (2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-oxido-3-oxoprop-1-enyl]hepta-2,5-dienedioate IUPAC Name: (2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-oxido-3-oxoprop-1-enyl]hepta-2,5-dienedioate Traditional Name: (2E,5E)-4-(cyclobutylmethyl)-4-[(E)-3-keto-3-oxido-prop-1-enyl]hepta-2,5-dienedioate Formula: C15H15O6-3 MolecularWeight: 291.276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(C=CC(=O)[O-])(C=CC(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

C1CC(C1)CC(/C=C/C(=O)[O-])(/C=C/C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18O6/c16-12(17)4-7-15(8-5-13(18)19,9-6-14(20)21)10-11-2-1-3-11/h4-9,11H,1-3,10H2,(H,16,17)(H,18,19)(H,20,21)/p-3/b7-4+,8-5+,9-6+