4-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1-oxo-3H-isobenzofuran-5-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(1-oxo-3H-2-benzofuran-5-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1-ketophthalan-5-yl)-3H-phthalazine-1-carboxamide Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)C(=O)O1

InChI

InChI=1S/C17H11N3O4/c21-15-13-4-2-1-3-12(13)14(19-20-15)16(22)18-10-5-6-11-9(7-10)8-24-17(11)23/h1-7H,8H2,(H,18,22)(H,20,21)