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

Systemtic Name: [2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 4-chloranyl-3-nitro-benzoate Openeye Name: [2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester Formula: C24H16ClNO7 MolecularWeight: 465.83934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClNO7/c1-13-3-9-17-20(11-13)32-22(14-4-7-16(31-2)8-5-14)23(21(17)27)33-24(28)15-6-10-18(25)19(12-15)26(29)30/h3-12H,1-2H3