7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 7-(2,4-dinitrophenoxy)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC3=C(C2=O)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)OC3=C(C2=O)C=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N2O7/c21-18-12-2-1-3-15(12)27-16-7-5-11(9-13(16)18)26-17-6-4-10(19(22)23)8-14(17)20(24)25/h4-9H,1-3H2