(Z)-4-[2,4-bis(oxidanyl)phenyl]pent-3-en-2-one

Systemtic Name: (Z)-4-[2,4-bis(oxidanyl)phenyl]pent-3-en-2-one Openeye Name: (Z)-4-(2,4-dihydroxyphenyl)pent-3-en-2-one CAS Name: (Z)-4-(2,4-dihydroxyphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(2,4-dihydroxyphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(2,4-dihydroxyphenyl)pent-3-en-2-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C11H12O3/c1-7(5-8(2)12)10-4-3-9(13)6-11(10)14/h3-6,13-14H,1-2H3/b7-5-