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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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