(2E,4E,6E,8Z)-2-ethanoyl-8-(1-oxidanylethylidene)nona-2,4,6-trienedinitrile

Systemtic Name: (2E,4E,6E,8Z)-2-ethanoyl-8-(1-oxidanylethylidene)nona-2,4,6-trienedinitrile Openeye Name: (2E,4E,6E,8Z)-2-acetyl-8-(1-hydroxyethylidene)nona-2,4,6-trienedinitrile CAS Name: (2E,4E,6E,8Z)-2-acetyl-8-(1-hydroxyethylidene)nona-2,4,6-trienedinitrile IUPAC Name: (2E,4E,6E,8Z)-2-acetyl-8-(1-hydroxyethylidene)nona-2,4,6-trienedinitrile Traditional Name: (2E,4E,6E,8Z)-2-acetyl-8-(1-hydroxyethylidene)nona-2,4,6-trienedinitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C=CC=CC=C(C#N)C(=O)C)C#N)O

Isomeric SMILES

C/C(=C(\C=C\C=C\C=C(/C#N)\C(=O)C)/C#N)/O

InChI

InChI=1S/C13H12N2O2/c1-10(16)12(8-14)6-4-3-5-7-13(9-15)11(2)17/h3-7,16H,1-2H3/b5-3+,6-4+,12-10-,13-7+