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

Systemtic Name: (5Z)-3-bromanyl-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one Openeye Name: (5Z)-3-bromo-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]furan-2-one CAS Name: (5Z)-3-bromo-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-2-furanone IUPAC Name: (5Z)-3-bromo-4-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]furan-2-one Traditional Name: (5Z)-3-bromo-4-(4-methoxyphenyl)-5-p-anisylidene-furan-2-one Formula: C19H15BrO4 MolecularWeight: 387.224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=C(C(=O)O2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=C(C(=O)O2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15BrO4/c1-22-14-7-3-12(4-8-14)11-16-17(18(20)19(21)24-16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3/b16-11-