(2E,4E,6E)-4-[(E)-2-cyanoethenyl]-8-oxidanyl-8-oxidanylidene-5-phenyl-octa-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-4-[(E)-2-cyanoethenyl]-8-oxidanyl-8-oxidanylidene-5-phenyl-octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-4-[(E)-2-cyanovinyl]-8-hydroxy-8-oxo-5-phenyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-4-[(E)-2-cyanoethenyl]-8-hydroxy-8-oxo-5-phenylocta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-4-[(E)-2-cyanoethenyl]-8-hydroxy-8-oxo-5-phenylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-4-[(E)-2-cyanovinyl]-8-hydroxy-8-keto-5-phenyl-octa-2,4,6-trienoate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C=CC#N)C=CC(=O)[O-])C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C=C\C#N)/C=C/C(=O)[O-])/C=C/C(=O)O

InChI

InChI=1S/C17H13NO4/c18-12-4-7-14(8-10-16(19)20)15(9-11-17(21)22)13-5-2-1-3-6-13/h1-11H,(H,19,20)(H,21,22)/p-1/b7-4+,10-8+,11-9+,15-14+