[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 2-chloranyl-5-nitro-benzoate

Systemtic Name: [3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 2-chloranyl-5-nitro-benzoate Openeye Name: [3-(2-methoxyphenyl)-4-oxo-chromen-7-yl] 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid [3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyphenyl)-4-oxochromen-7-yl] 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-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=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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