4-methyl-7-(8-nitroisoquinolin-5-yl)oxy-chromen-2-one

Systemtic Name: 4-methyl-7-(8-nitroisoquinolin-5-yl)oxy-chromen-2-one Openeye Name: 4-methyl-7-[(8-nitro-5-isoquinolyl)oxy]chromen-2-one CAS Name: 4-methyl-7-[(8-nitro-5-isoquinolinyl)oxy]-1-benzopyran-2-one IUPAC Name: 4-methyl-7-(8-nitroisoquinolin-5-yl)oxychromen-2-one Traditional Name: 4-methyl-7-[(8-nitro-5-isoquinolyl)oxy]coumarin Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O5/c1-11-8-19(22)26-18-9-12(2-3-13(11)18)25-17-5-4-16(21(23)24)15-10-20-7-6-14(15)17/h2-10H,1H3