(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=CC(=O)C2=C(OC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C/C(=O)C2=C(OC(=C2)C)C)OC

InChI

InChI=1S/C18H19BrO4/c1-5-22-18-15(19)9-13(10-17(18)21-4)6-7-16(20)14-8-11(2)23-12(14)3/h6-10H,5H2,1-4H3/b7-6+