(Z)-4-(4-methoxyphenyl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one Openeye Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one CAS Name: (Z)-4-(4-methoxyphenyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one Traditional Name: (Z)-4-(4-methoxyphenyl)pent-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-9(8-10(2)13)11-4-6-12(14-3)7-5-11/h4-8H,1-3H3/b9-8-