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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-chloranyl-3-nitro-benzoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C23H14ClNO6 MolecularWeight: 435.81336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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