ethyl 4-[(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate

Systemtic Name: ethyl 4-[(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 4-[(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoate CAS Name: 4-[(3E)-3-[[5-(4-bromophenyl)-2-furanyl]methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3E)-3-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoate Traditional Name: 4-[(3E)-3-[[5-(4-bromophenyl)-2-furyl]methylene]-2-keto-5-phenyl-2-pyrrolin-1-yl]benzoic acid ethyl ester Formula: C30H22BrNO4 MolecularWeight: 540.40398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C2=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=C/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)Br)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C30H22BrNO4/c1-2-35-30(34)22-10-14-25(15-11-22)32-27(20-6-4-3-5-7-20)19-23(29(32)33)18-26-16-17-28(36-26)21-8-12-24(31)13-9-21/h3-19H,2H2,1H3/b23-18+