6-ethyl-3-[(4-nitrophenyl)methyl]-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 6-ethyl-3-[(4-nitrophenyl)methyl]-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 6-ethyl-2-hydroxy-3-[(4-nitrophenyl)methyl]pyrano[3,2-c]quinoline-4,5-dione CAS Name: 6-ethyl-2-hydroxy-3-[(4-nitrophenyl)methyl]pyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 6-ethyl-2-hydroxy-3-[(4-nitrophenyl)methyl]pyrano[3,2-c]quinoline-4,5-dione Traditional Name: 6-ethyl-2-hydroxy-3-(4-nitrobenzyl)pyrano[3,2-c]quinoline-4,5-quinone Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-2-22-16-6-4-3-5-14(16)19-17(20(22)25)18(24)15(21(26)29-19)11-12-7-9-13(10-8-12)23(27)28/h3-10,26H,2,11H2,1H3