(E)-1-(3,4-dipropoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dipropoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dipropoxyphenyl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dipropoxyphenyl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dipropoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dipropoxyphenyl)-3-(2-furyl)prop-2-en-1-one Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C=CC2=CC=CO2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=CO2)OCCC

InChI

InChI=1S/C19H22O4/c1-3-11-22-18-10-7-15(14-19(18)23-12-4-2)17(20)9-8-16-6-5-13-21-16/h5-10,13-14H,3-4,11-12H2,1-2H3/b9-8+