4-nitro-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-4-nitro-isoindoline-1,3-quinone Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-18-9-13(15-7-11-3-1-4-12(11)8-17(15)29-18)10-22-20(25)14-5-2-6-16(23(27)28)19(14)21(22)26/h2,5-9H,1,3-4,10H2