(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C24H16ClNO8 MolecularWeight: 481.83874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClNO8/c1-31-18-7-8-19-15(10-23(27)34-22(19)12-18)13-32-24(28)14-2-5-17(6-3-14)33-21-9-4-16(25)11-20(21)26(29)30/h2-12H,13H2,1H3