1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: 3-hydroxy-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7-2-3-9(12)8(6-7)10(13)4-5-11/h2-6,11-12H,1H3