7,9,10-tris(oxidanyl)-3-[(6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]-2H-benzo[g]isoquinolin-1-one

Systemtic Name: 7,9,10-tris(oxidanyl)-3-[(6-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]-2H-benzo[g]isoquinolin-1-one Openeye Name: 7,9,10-trihydroxy-3-[(6-hydroxy-4-oxo-pyran-2-yl)methyl]-2H-benzo[g]isoquinolin-1-one CAS Name: 7,9,10-trihydroxy-3-[(6-hydroxy-4-oxo-2-pyranyl)methyl]-2H-benzo[g]isoquinolin-1-one IUPAC Name: 7,9,10-trihydroxy-3-[(6-hydroxy-4-oxopyran-2-yl)methyl]-2H-benzo[g]isoquinolin-1-one Traditional Name: 7,9,10-trihydroxy-3-[(6-hydroxy-4-keto-pyran-2-yl)methyl]-2H-benz[g]isoquinolin-1-one Formula: C19H13NO7 MolecularWeight: 367.30902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C(C2=C(C3=C1C=C(NC3=O)CC4=CC(=O)C=C(O4)O)O)O)O

Isomeric SMILES

C1=C2C=C(C=C(C2=C(C3=C1C=C(NC3=O)CC4=CC(=O)C=C(O4)O)O)O)O

InChI

InChI=1S/C19H13NO7/c21-11-3-9-1-8-2-10(4-13-5-12(22)7-15(24)27-13)20-19(26)17(8)18(25)16(9)14(23)6-11/h1-3,5-7,21,23-25H,4H2,(H,20,26)