7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(2,4-dinitrophenoxy)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O7/c1-10-16(27-17-7-5-11(20(23)24)9-15(17)21(25)26)8-6-13-12-3-2-4-14(12)19(22)28-18(10)13/h5-9H,2-4H2,1H3