(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C24H16N2O8 MolecularWeight: 460.39244

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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)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O8/c1-13-19(25(29)30)10-16(11-20(13)26(31)32)24(28)33-21-9-8-17-18(15-6-4-3-5-7-15)12-22(27)34-23(17)14(21)2/h3-12H,1-2H3