(1R,2S)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(9,10-dioxo-1-anthryl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(9,10-dioxo-1-anthracenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(9,10-dioxoanthracen-1-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(9,10-diketo-1-anthryl)-2-phenyl-cyclopropanecarboxamide Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO3/c26-22-15-9-4-5-10-16(15)23(27)21-17(22)11-6-12-20(21)25-24(28)19-13-18(19)14-7-2-1-3-8-14/h1-12,18-19H,13H2,(H,25,28)/t18-,19-/m1/s1