(Z)-1-(furan-2-yl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-hydroxy-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-hydroxy-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CO2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CO2)/O

InChI

InChI=1S/C14H12O3/c1-10-4-6-11(7-5-10)12(15)9-13(16)14-3-2-8-17-14/h2-9,15H,1H3/b12-9-