1-(3-methoxy-6-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3-methoxy-6-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-hydroxy-3-methoxy-6-methyl-phenyl)prop-2-en-1-one CAS Name: 1-(2-hydroxy-3-methoxy-6-methylphenyl)-2-propen-1-one IUPAC Name: 1-(2-hydroxy-3-methoxy-6-methylphenyl)prop-2-en-1-one Traditional Name: 1-(2-hydroxy-3-methoxy-6-methyl-phenyl)prop-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)OC)O)C(=O)C=C

Isomeric SMILES

CC1=C(C(=C(C=C1)OC)O)C(=O)C=C

InChI

InChI=1S/C11H12O3/c1-4-8(12)10-7(2)5-6-9(14-3)11(10)13/h4-6,13H,1H2,2-3H3