(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=CC(=O)C2=CC=C(O2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC=C(O2)C)OC

InChI

InChI=1S/C18H19BrO4/c1-4-9-22-18-14(19)10-13(11-17(18)21-3)6-7-15(20)16-8-5-12(2)23-16/h5-8,10-11H,4,9H2,1-3H3/b7-6+