7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-(2,4-dinitrophenoxy)-2-methyl-3-phenoxy-chromone Formula: C22H14N2O8 MolecularWeight: 434.35516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C22H14N2O8/c1-13-22(32-15-5-3-2-4-6-15)21(25)17-9-8-16(12-20(17)30-13)31-19-10-7-14(23(26)27)11-18(19)24(28)29/h2-12H,1H3