N-[2,5-bis(oxidanylidene)-7-phenyl-7,8-dihydro-6H-chromen-3-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7-phenyl-7,8-dihydro-6H-chromen-3-yl]benzamide Openeye Name: N-(2,5-dioxo-7-phenyl-7,8-dihydro-6H-chromen-3-yl)benzamide CAS Name: N-(2,5-dioxo-7-phenyl-7,8-dihydro-6H-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2,5-dioxo-7-phenyl-7,8-dihydro-6H-chromen-3-yl)benzamide Traditional Name: N-(2,5-diketo-7-phenyl-7,8-dihydro-6H-chromen-3-yl)benzamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=O)C(=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c24-19-11-16(14-7-3-1-4-8-14)12-20-17(19)13-18(22(26)27-20)23-21(25)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,23,25)