(6-oxidanylidenebenzo[c]chromen-3-yl) 4-methyl-3,5-dinitro-benzoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 4-methyl-3,5-dinitro-benzoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 4-methyl-3,5-dinitro-benzoate CAS Name: 4-methyl-3,5-dinitrobenzoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 4-methyl-3,5-dinitrobenzoate Traditional Name: 4-methyl-3,5-dinitro-benzoic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C21H12N2O8 MolecularWeight: 420.32858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O8/c1-11-17(22(26)27)8-12(9-18(11)23(28)29)20(24)30-13-6-7-15-14-4-2-3-5-16(14)21(25)31-19(15)10-13/h2-10H,1H3