2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-(9H-fluoren-2-yl)acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H17N3O3/c27-21(13-26-23(29)20-8-4-3-7-19(20)22(28)25-26)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12H,11,13H2,(H,24,27)(H,25,28)