4-[(E)-3-[4-(4-oxidanidyl-4-oxidanylidene-butoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[4-(4-oxidanidyl-4-oxidanylidene-butoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-[4-(4-oxido-4-oxo-butoxy)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(4-oxido-4-oxobutoxy)phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[4-(4-oxido-4-oxobutoxy)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(4-keto-4-oxido-butoxy)phenyl]prop-1-enyl]benzoate Formula: C20H16O6-2 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OCCCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCCCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18O6/c21-18(12-5-14-3-6-16(7-4-14)20(24)25)15-8-10-17(11-9-15)26-13-1-2-19(22)23/h3-12H,1-2,13H2,(H,22,23)(H,24,25)/p-2/b12-5+