N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H24FNO5 MolecularWeight: 413.438763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FNO5/c1-13-17-7-6-16(28-3)12-21(17)30-23(27)18(13)8-10-22(26)25-14(2)15-5-9-20(29-4)19(24)11-15/h5-7,9,11-12,14H,8,10H2,1-4H3,(H,25,26)