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

Systemtic Name: (Z)-3-(3-methoxyphenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(3-methoxyphenyl)pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-(3-methoxyphenyl)-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(3-methoxyphenyl)pent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-(3-methoxyphenyl)pent-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(13)12(9(2)14)10-5-4-6-11(7-10)15-3/h4-7,13H,1-3H3/b12-8+