2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 2-methoxy-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-methoxy-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)OC

InChI

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