4-[(E)-3-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-[4-(2-oxido-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(2-oxido-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-[4-(2-oxido-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-oxido-ethoxy)phenyl]prop-1-enyl]benzoate Formula: C18H12O6-2 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O6/c19-16(10-3-12-1-4-14(5-2-12)18(22)23)13-6-8-15(9-7-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)(H,22,23)/p-2/b10-3+