5-[(E)-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(E)-(3,4-dimethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(E)-(3,4-dimethyl-5-oxo-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(E)-(3,4-dimethyl-5-oxo-2-pyrrolylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(E)-(3,4-dimethyl-5-oxopyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3,4-diethyl-5-[(E)-(5-keto-3,4-dimethyl-3-pyrrolin-2-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C(=O)O)C=C2C(=C(C(=O)N2)C)C

Isomeric SMILES

CCC1=C(NC(=C1CC)C(=O)O)/C=C/2\C(=C(C(=O)N2)C)C

InChI

InChI=1S/C16H20N2O3/c1-5-10-11(6-2)14(16(20)21)17-13(10)7-12-8(3)9(4)15(19)18-12/h7,17H,5-6H2,1-4H3,(H,18,19)(H,20,21)/b12-7+