(3Z,5E)-6-[3,4-bis(oxidanyl)phenyl]hexa-3,5-dien-2-one

Systemtic Name: (3Z,5E)-6-[3,4-bis(oxidanyl)phenyl]hexa-3,5-dien-2-one Openeye Name: (3Z,5E)-6-(3,4-dihydroxyphenyl)hexa-3,5-dien-2-one CAS Name: (3Z,5E)-6-(3,4-dihydroxyphenyl)-2-hexa-3,5-dienone IUPAC Name: (3Z,5E)-6-(3,4-dihydroxyphenyl)hexa-3,5-dien-2-one Traditional Name: (3Z,5E)-6-(3,4-dihydroxyphenyl)hexa-3,5-dien-2-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CC(=O)/C=C\C=C\C1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H12O3/c1-9(13)4-2-3-5-10-6-7-11(14)12(15)8-10/h2-8,14-15H,1H3/b4-2-,5-3+