(3Z)-3-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one Openeye Name: (3Z)-3-[(3-bromo-4,5-diethoxy-phenyl)methylene]-5-(4-methoxyphenyl)furan-2-one CAS Name: (3Z)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-5-(4-methoxyphenyl)-2-furanone IUPAC Name: (3Z)-3-[(3-bromo-4,5-diethoxyphenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one Traditional Name: (3Z)-3-(3-bromo-4,5-diethoxy-benzylidene)-5-(4-methoxyphenyl)furan-2-one Formula: C22H21BrO5 MolecularWeight: 445.30314

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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)OC)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrO5/c1-4-26-20-12-14(11-18(23)21(20)27-5-2)10-16-13-19(28-22(16)24)15-6-8-17(25-3)9-7-15/h6-13H,4-5H2,1-3H3/b16-10-