(E)-1-(furan-2-yl)-3-[5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(furan-2-yl)-3-[5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-furyl)-3-[2-hydroxy-5-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-furanyl)-3-[2-hydroxy-5-(3-methylbut-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(furan-2-yl)-3-[2-hydroxy-5-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-furyl)-3-[2-hydroxy-5-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C=C1)O)C=CC(=O)C2=CC=CO2)C

Isomeric SMILES

CC(=CCC1=CC(=C(C=C1)O)/C=C/C(=O)C2=CC=CO2)C

InChI

InChI=1S/C18H18O3/c1-13(2)5-6-14-7-9-16(19)15(12-14)8-10-17(20)18-4-3-11-21-18/h3-5,7-12,19H,6H2,1-2H3/b10-8+