8-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-[(4-keto-3H-phthalazin-1-yl)methyl]phenyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H21N3O3/c27-20-14-23(10-3-4-11-23)22(29)26(20)16-7-5-6-15(12-16)13-19-17-8-1-2-9-18(17)21(28)25-24-19/h1-2,5-9,12H,3-4,10-11,13-14H2,(H,25,28)