[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-6-yl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-6-yl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [4-keto-2-(4-methoxyphenyl)chromen-6-yl] ester Formula: C23H14ClNO7 MolecularWeight: 451.81276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClNO7/c1-30-15-5-2-13(3-6-15)22-12-20(26)17-11-16(7-9-21(17)32-22)31-23(27)14-4-8-18(24)19(10-14)25(28)29/h2-12H,1H3