2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]phenolate

Systemtic Name: 2-[(E)-3-oxidanylidene-5-phenyl-pent-4-enoyl]phenolate Openeye Name: 2-[(E)-3-oxo-5-phenyl-pent-4-enoyl]phenolate CAS Name: 2-[(E)-1,3-dioxo-5-phenylpent-4-enyl]phenolate IUPAC Name: 2-[(E)-3-oxo-5-phenylpent-4-enoyl]phenolate Traditional Name: 2-[(E)-3-keto-5-phenyl-pent-4-enoyl]phenolate Formula: C17H13O3- MolecularWeight: 265.28332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-14(11-10-13-6-2-1-3-7-13)12-17(20)15-8-4-5-9-16(15)19/h1-11,19H,12H2/p-1/b11-10+