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

Systemtic Name: 4-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-(oxidanidylmethyl)phenolate Openeye Name: 4-[(E)-3-(3-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-(oxidomethyl)phenolate CAS Name: 4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-(oxidomethyl)phenolate IUPAC Name: 4-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-(oxidomethyl)phenolate Traditional Name: 4-[(E)-3-(3-hydroxyphenyl)-3-keto-prop-1-enyl]-2-(oxidomethyl)phenolate Formula: C16H12O4-2 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13O4/c17-10-13-8-11(5-7-16(13)20)4-6-15(19)12-2-1-3-14(18)9-12/h1-9,18,20H,10H2/q-1/p-1/b6-4+