4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(2-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]benzoate Formula: C16H11O4- MolecularWeight: 267.25614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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