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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-(9H-fluoren-2-yl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CN4C=CC(=O)NC4=O

InChI

InChI=1S/C19H15N3O3/c23-17-7-8-22(19(25)21-17)11-18(24)20-14-5-6-16-13(10-14)9-12-3-1-2-4-15(12)16/h1-8,10H,9,11H2,(H,20,24)(H,21,23,25)