4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-phenyl-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzoxazin-4-ylcarbonyl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[2,3-dihydro-1,4-benzoxazin-4-yl(oxo)methyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-phenyl-phthalazin-1-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c27-22-18-11-5-4-10-17(18)21(24-26(22)16-8-2-1-3-9-16)23(28)25-14-15-29-20-13-7-6-12-19(20)25/h1-13H,14-15H2