3-(2,4-dinitrophenoxy)-6-methyl-2-(4-methylphenyl)chromen-4-one

Systemtic Name: 3-(2,4-dinitrophenoxy)-6-methyl-2-(4-methylphenyl)chromen-4-one Openeye Name: 3-(2,4-dinitrophenoxy)-6-methyl-2-(p-tolyl)chromen-4-one CAS Name: 3-(2,4-dinitrophenoxy)-6-methyl-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 3-(2,4-dinitrophenoxy)-6-methyl-2-(4-methylphenyl)chromen-4-one Traditional Name: 3-(2,4-dinitrophenoxy)-6-methyl-2-(p-tolyl)chromone Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O7/c1-13-3-6-15(7-4-13)22-23(21(26)17-11-14(2)5-9-19(17)31-22)32-20-10-8-16(24(27)28)12-18(20)25(29)30/h3-12H,1-2H3