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

Systemtic Name: 3-(2,4-dinitrophenoxy)-2-(4-methoxyphenyl)-6-methyl-chromen-4-one Openeye Name: 3-(2,4-dinitrophenoxy)-2-(4-methoxyphenyl)-6-methyl-chromen-4-one CAS Name: 3-(2,4-dinitrophenoxy)-2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-one IUPAC Name: 3-(2,4-dinitrophenoxy)-2-(4-methoxyphenyl)-6-methylchromen-4-one Traditional Name: 3-(2,4-dinitrophenoxy)-2-(4-methoxyphenyl)-6-methyl-chromone Formula: C23H16N2O8 MolecularWeight: 448.38174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H16N2O8/c1-13-3-9-19-17(11-13)21(26)23(22(32-19)14-4-7-16(31-2)8-5-14)33-20-10-6-15(24(27)28)12-18(20)25(29)30/h3-12H,1-2H3