N-[7-methyl-4,8-bis(oxidanylidene)-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl]benzamide

Systemtic Name: N-[7-methyl-4,8-bis(oxidanylidene)-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl]benzamide Openeye Name: N-(7-methyl-4,8-dioxo-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl)benzamide CAS Name: N-(7-methyl-4,8-dioxo-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl)benzamide IUPAC Name: N-(7-methyl-4,8-dioxo-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl)benzamide Traditional Name: N-(4,8-diketo-7-methyl-6-phenyl-3-bicyclo[3.2.1]oct-2-enyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=C(C(=O)C(C1C3=CC=CC=C3)C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C2C=C(C(=O)C(C1C3=CC=CC=C3)C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c1-13-16-12-17(23-22(26)15-10-6-3-7-11-15)21(25)19(20(16)24)18(13)14-8-4-2-5-9-14/h2-13,16,18-19H,1H3,(H,23,26)