3-(2,4-dinitrophenyl)-6-methoxy-chromen-2-one

Systemtic Name: 3-(2,4-dinitrophenyl)-6-methoxy-chromen-2-one Openeye Name: 3-(2,4-dinitrophenyl)-6-methoxy-chromen-2-one CAS Name: 3-(2,4-dinitrophenyl)-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-(2,4-dinitrophenyl)-6-methoxychromen-2-one Traditional Name: 3-(2,4-dinitrophenyl)-6-methoxy-coumarin Formula: C16H10N2O7 MolecularWeight: 342.2598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O7/c1-24-11-3-5-15-9(6-11)7-13(16(19)25-15)12-4-2-10(17(20)21)8-14(12)18(22)23/h2-8H,1H3