4-[5,8-bis(oxidanylidene)quinolin-6-yl]-2,5-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: 4-[5,8-bis(oxidanylidene)quinolin-6-yl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: 4-(5,8-dioxo-6-quinolyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-(5,8-dioxo-6-quinolinyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate IUPAC Name: 4-(5,8-dioxoquinolin-6-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(5,8-diketo-6-quinolyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)[O-])C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)[O-])C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H12N2O4/c1-7-12(13(16(21)22)8(2)18-7)10-6-11(19)14-9(15(10)20)4-3-5-17-14/h3-6,18H,1-2H3,(H,21,22)/p-1