4-[[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-oxido-prop-1-enyl]phenoxy]methyl]benzoate Formula: C17H12O5-2 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14O5/c18-16(19)10-5-12-3-8-15(9-4-12)22-11-13-1-6-14(7-2-13)17(20)21/h1-10H,11H2,(H,18,19)(H,20,21)/p-2/b10-5+