7-(8-nitroisoquinolin-5-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(8-nitroisoquinolin-5-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[(8-nitro-5-isoquinolyl)oxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[(8-nitro-5-isoquinolinyl)oxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(8-nitroisoquinolin-5-yl)oxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[(8-nitro-5-isoquinolyl)oxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c24-21-16-3-1-2-13(16)14-5-4-12(10-20(14)28-21)27-19-7-6-18(23(25)26)17-11-22-9-8-15(17)19/h4-11H,1-3H2