2-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzoic acid Openeye Name: 2-[2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]benzoic acid CAS Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzoic acid IUPAC Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzoic acid Traditional Name: 2-[2-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]benzoic acid Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)C2=CC=CC=C2C(=O)O

InChI

InChI=1S/C16H12O4/c17-15(18)10-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)16(19)20/h1-10H,(H,17,18)(H,19,20)/b10-9+