[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-methyl-4-nitro-benzoate

Systemtic Name: [3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-methyl-4-nitro-benzoate Openeye Name: [3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dichlorophenyl)-4-oxochromen-7-yl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl] ester Formula: C23H13Cl2NO6 MolecularWeight: 470.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H13Cl2NO6/c1-12-8-13(2-7-20(12)26(29)30)23(28)32-15-4-6-17-21(10-15)31-11-18(22(17)27)16-5-3-14(24)9-19(16)25/h2-11H,1H3