[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: [2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2-oxidanylidenechromene-3-carboxylate Openeye Name: [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-oxo-ethyl] 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-keto-ethyl] ester Formula: C24H14ClNO8 MolecularWeight: 479.82286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)OCC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClNO8/c25-16-7-10-22(19(12-16)26(30)31)33-17-8-5-14(6-9-17)20(27)13-32-23(28)18-11-15-3-1-2-4-21(15)34-24(18)29/h1-12H,13H2