1-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one

Systemtic Name: 1-[4-(1-oxidanylbuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one Openeye Name: 1-[4-(1-hydroxybuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one CAS Name: 1-[4-(1-hydroxybuta-2,3-dienyl)phenyl]-1-buta-2,3-dienone IUPAC Name: 1-[4-(1-hydroxybuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one Traditional Name: 1-[4-(1-hydroxybuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(C1=CC=C(C=C1)C(=O)C=C=C)O

Isomeric SMILES

C=C=CC(C1=CC=C(C=C1)C(=O)C=C=C)O

InChI

InChI=1S/C14H12O2/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2/h5-10,13,15H,1-2H2