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(2E,4E,6E)-5-cyano-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-7-phenyl-hepta-2,4,6-trienoate

(2E,4E,6E)-5-cyano-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-7-phenyl-hepta-2,4,6-trienoate

Systemtic Name:(2E,4E,6E)-5-cyano-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-7-phenyl-hepta-2,4,6-trienoate
Openeye Name:(2E,4E,6E)-5-cyano-4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-7-phenyl-hepta-2,4,6-trienoate
CAS Name:(2E,4E,6E)-5-cyano-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-7-phenylhepta-2,4,6-trienoate
IUPAC Name:(2E,4E,6E)-5-cyano-4-[(E)-3-hydroxy-3-oxoprop-1-enyl]-7-phenylhepta-2,4,6-trienoate
Traditional Name:(2E,4E,6E)-5-cyano-4-[(E)-3-hydroxy-3-keto-prop-1-enyl]-7-phenyl-hepta-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=CC(=C(C=CC(=O)O)C=CC(=O)[O-])C#N


Isomeric SMILES

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


InChI

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


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