ethyl (5Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-5-(1H-pyridin-2-ylidene)-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-2-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-5-(1H-pyridin-2-ylidene)-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-2-(2-ethoxy-2-oxo-ethyl)-4-oxo-5-(1H-pyridin-2-ylidene)-1H-pyrrole-3-carboxylate CAS Name: (5Z)-2-(2-ethoxy-2-oxoethyl)-4-oxo-5-(1H-pyridin-2-ylidene)-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(2-ethoxy-2-oxoethyl)-4-oxo-5-(1H-pyridin-2-ylidene)-1H-pyrrole-3-carboxylate Traditional Name: (5Z)-2-(2-ethoxy-2-keto-ethyl)-4-keto-5-(1H-pyridin-2-ylidene)-2-pyrroline-3-carboxylic acid ethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)C(=C2C=CC=CN2)N1)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)/C(=C/2\C=CC=CN2)/N1)C(=O)OCC

InChI

InChI=1S/C16H18N2O5/c1-3-22-12(19)9-11-13(16(21)23-4-2)15(20)14(18-11)10-7-5-6-8-17-10/h5-8,17-18H,3-4,9H2,1-2H3/b14-10-