(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C23H13Cl2NO6 MolecularWeight: 470.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4)Cl

InChI

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