N-[2-[bis(fluoranyl)methoxy]phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[2-(difluoromethoxy)phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C23H15F2NO4 MolecularWeight: 407.366306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C23H15F2NO4/c24-23(25)30-20-11-4-2-9-18(20)26-21(27)16-8-5-7-14(12-16)17-13-15-6-1-3-10-19(15)29-22(17)28/h1-13,23H,(H,26,27)