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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-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(=CC(=C1)C=CC(=O)C2=C(OC(=C2)C)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=C(OC(=C2)C)C)Br)OC

InChI

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