(3E)-3-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one

Systemtic Name: (3E)-3-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-(4-methylphenyl)furan-2-one Openeye Name: (3E)-3-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-5-(p-tolyl)furan-2-one CAS Name: (3E)-3-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)-2-furanone IUPAC Name: (3E)-3-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-(4-methylphenyl)furan-2-one Traditional Name: (3E)-3-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-5-(p-tolyl)furan-2-one Formula: C23H21BrO4 MolecularWeight: 441.31444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)C)Br)OCC=C

InChI

InChI=1S/C23H21BrO4/c1-4-10-27-22-19(24)12-16(13-21(22)26-5-2)11-18-14-20(28-23(18)25)17-8-6-15(3)7-9-17/h4,6-9,11-14H,1,5,10H2,2-3H3/b18-11+