N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H21F2NO6 MolecularWeight: 433.402046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3)OC)OC(F)F

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3)OC)OC(F)F

InChI

InChI=1S/C22H21F2NO6/c1-12-15-6-5-14(28-2)11-18(15)30-21(27)16(12)7-9-20(26)25-13-4-8-17(29-3)19(10-13)31-22(23)24/h4-6,8,10-11,22H,7,9H2,1-3H3,(H,25,26)