6-(4-oxidanylidene-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(4-oxidanylidene-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4-oxo-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4-oxo-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4-oxo-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4-keto-3H-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11N3O3/c20-14-8-22-13-6-5-9(7-12(13)17-14)15-10-3-1-2-4-11(10)16(21)19-18-15/h1-7H,8H2,(H,17,20)(H,19,21)