4-(furan-2-yl)butan-2-one; (E)-1-(furan-2-yl)pent-3-en-2-one

Systemtic Name: 4-(furan-2-yl)butan-2-one; (E)-1-(furan-2-yl)pent-3-en-2-one Openeye Name: 4-(2-furyl)butan-2-one; (E)-1-(2-furyl)pent-3-en-2-one CAS Name: 4-(2-furanyl)-2-butanone; (E)-1-(2-furanyl)-3-penten-2-one IUPAC Name: 4-(furan-2-yl)butan-2-one; (E)-1-(furan-2-yl)pent-3-en-2-one Traditional Name: 4-(2-furyl)butan-2-one; (E)-1-(2-furyl)pent-3-en-2-one Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC1=CC=CO1.CC(=O)CCC1=CC=CO1

Isomeric SMILES

C/C=C/C(=O)CC1=CC=CO1.CC(=O)CCC1=CC=CO1

InChI

InChI=1S/C9H10O2.C8H10O2/c1-2-4-8(10)7-9-5-3-6-11-9;1-7(9)4-5-8-3-2-6-10-8/h2-6H,7H2,1H3;2-3,6H,4-5H2,1H3/b4-2+;