4-[[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenoxy]methyl]benzoic acid Formula: C17H14O5 MolecularWeight: 298.29006

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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)/b10-5+