1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: 1-(2-methoxy-4-methylphenyl)-2-propen-1-one IUPAC Name: 1-(2-methoxy-4-methylphenyl)prop-2-en-1-one Traditional Name: 1-(2-methoxy-4-methyl-phenyl)prop-2-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-4-10(12)9-6-5-8(2)7-11(9)13-3/h4-7H,1H2,2-3H3