ethyl 6,8-bis(oxidanyl)-1-oxidanylidene-3-phenyl-2H-isoquinoline-4-carboxylate

Systemtic Name: ethyl 6,8-bis(oxidanyl)-1-oxidanylidene-3-phenyl-2H-isoquinoline-4-carboxylate Openeye Name: ethyl 6,8-dihydroxy-1-oxo-3-phenyl-2H-isoquinoline-4-carboxylate CAS Name: 6,8-dihydroxy-1-oxo-3-phenyl-2H-isoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 6,8-dihydroxy-1-oxo-3-phenyl-2H-isoquinoline-4-carboxylate Traditional Name: 6,8-dihydroxy-1-keto-3-phenyl-2H-isoquinoline-4-carboxylic acid ethyl ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C2=C(C=C(C=C21)O)O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C2=C(C=C(C=C21)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO5/c1-2-24-18(23)15-12-8-11(20)9-13(21)14(12)17(22)19-16(15)10-6-4-3-5-7-10/h3-9,20-21H,2H2,1H3,(H,19,22)