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

Systemtic Name: 9-(2,4-dinitrophenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-(2,4-dinitrophenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-(2,4-dinitrophenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-(2,4-dinitrophenoxy)-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-(2,4-dinitrophenoxy)-7-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=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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