[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [4-keto-3-(2-methoxyphenyl)chromen-7-yl] ester Formula: C23H14ClNO7 MolecularWeight: 451.81276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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