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

Systemtic Name: 6-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4-oxo-3-phenyl-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(4-oxo-3-phenyl-1-phthalazinyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4-oxo-3-phenylphthalazin-1-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4-keto-3-phenyl-phthalazin-1-yl)-4H-1,4-benzoxazin-3-one Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O3/c26-20-13-28-19-11-10-14(12-18(19)23-20)21-16-8-4-5-9-17(16)22(27)25(24-21)15-6-2-1-3-7-15/h1-12H,13H2,(H,23,26)