5-[(3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-2-oxidanyl-benzoate Openeye Name: 5-[(3Z)-3-[(4-ethoxycarbonylphenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]-2-hydroxy-benzoate CAS Name: 5-[(3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]-2-hydroxybenzoate IUPAC Name: 5-[(3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]-2-hydroxybenzoate Traditional Name: 5-[(3Z)-3-(4-carbethoxybenzylidene)-2-keto-5-phenyl-2-pyrrolin-1-yl]-2-hydroxy-benzoate Formula: C27H20NO6- MolecularWeight: 454.4508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C\2/C=C(N(C2=O)C3=CC(=C(C=C3)O)C(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C27H21NO6/c1-2-34-27(33)19-10-8-17(9-11-19)14-20-15-23(18-6-4-3-5-7-18)28(25(20)30)21-12-13-24(29)22(16-21)26(31)32/h3-16,29H,2H2,1H3,(H,31,32)/p-1/b20-14-