(E)-4-(5-methylfuran-3-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(5-methylfuran-3-yl)pent-3-en-2-one Openeye Name: (E)-4-(5-methyl-3-furyl)pent-3-en-2-one CAS Name: (E)-4-(5-methyl-3-furanyl)-3-penten-2-one IUPAC Name: (E)-4-(5-methylfuran-3-yl)pent-3-en-2-one Traditional Name: (E)-4-(5-methyl-3-furyl)pent-3-en-2-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)C(=CC(=O)C)C

Isomeric SMILES

CC1=CC(=CO1)/C(=C/C(=O)C)/C

InChI

InChI=1S/C10H12O2/c1-7(4-8(2)11)10-5-9(3)12-6-10/h4-6H,1-3H3/b7-4+