4-[(Z)-(4-methoxycarbonyl-1,5-dimethyl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(4-methoxycarbonyl-1,5-dimethyl-2-oxidanylidene-pyrrol-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(4-methoxycarbonyl-1,5-dimethyl-2-oxo-pyrrol-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(4-methoxycarbonyl-1,5-dimethyl-2-oxo-3-pyrrolylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(4-methoxycarbonyl-1,5-dimethyl-2-oxopyrrol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(4-carbomethoxy-2-keto-1,5-dimethyl-2-pyrrolin-3-ylidene)methyl]benzoate Formula: C16H14NO5- MolecularWeight: 300.28606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1C)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1C)C(=O)OC

InChI

InChI=1S/C16H15NO5/c1-9-13(16(21)22-3)12(14(18)17(9)2)8-10-4-6-11(7-5-10)15(19)20/h4-8H,1-3H3,(H,19,20)/p-1/b12-8-