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

Systemtic Name: 7-(2,4-dinitrophenoxy)-4-methyl-3-propyl-chromen-2-one Openeye Name: 7-(2,4-dinitrophenoxy)-4-methyl-3-propyl-chromen-2-one CAS Name: 7-(2,4-dinitrophenoxy)-4-methyl-3-propyl-1-benzopyran-2-one IUPAC Name: 7-(2,4-dinitrophenoxy)-4-methyl-3-propylchromen-2-one Traditional Name: 7-(2,4-dinitrophenoxy)-4-methyl-3-propyl-coumarin Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC1=O)C

Isomeric SMILES

CCCC1=C(C2=C(C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC1=O)C

InChI

InChI=1S/C19H16N2O7/c1-3-4-15-11(2)14-7-6-13(10-18(14)28-19(15)22)27-17-8-5-12(20(23)24)9-16(17)21(25)26/h5-10H,3-4H2,1-2H3