3-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate

Systemtic Name: 3-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate Openeye Name: 3-[(E)-2-(4-carboxylatophenyl)vinyl]benzoate CAS Name: 3-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate IUPAC Name: 3-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate Traditional Name: 3-[(E)-2-(4-carboxylatophenyl)vinyl]benzoate Formula: C16H10O4-2 MolecularWeight: 266.2482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12O4/c17-15(18)13-8-6-11(7-9-13)4-5-12-2-1-3-14(10-12)16(19)20/h1-10H,(H,17,18)(H,19,20)/p-2/b5-4+