(Z)-1,3-bis(furan-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-1,3-bis(2-furyl)prop-2-en-1-one CAS Name: (Z)-1,3-bis(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-1,3-bis(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-1,3-bis(2-furyl)prop-2-en-1-one Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)C2=CC=CO2

InChI

InChI=1S/C11H8O3/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H/b6-5-