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

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-methyl-3-nitro-benzoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C23H14ClNO6 MolecularWeight: 435.81336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14ClNO6/c1-13-17(3-2-4-20(13)25(28)29)23(27)31-16-9-10-18-21(11-16)30-12-19(22(18)26)14-5-7-15(24)8-6-14/h2-12H,1H3