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8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluoranylcyclohexa-1,5-dien-1-yl]oxy-2-methyl-7-oxidanyl-chromen-4-one

8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluoranylcyclohexa-1,5-dien-1-yl]oxy-2-methyl-7-oxidanyl-chromen-4-one

Systemtic Name:8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluoranylcyclohexa-1,5-dien-1-yl]oxy-2-methyl-7-oxidanyl-chromen-4-one
Openeye Name:8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-2-methyl-chromen-4-one
CAS Name:8-(dimethylaminomethyl)-6-ethyl-3-[[(4R)-4-fluoro-1-cyclohexa-1,5-dienyl]oxy]-7-hydroxy-2-methyl-1-benzopyran-4-one
IUPAC Name:8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-2-methylchromen-4-one
Traditional Name:8-(dimethylaminomethyl)-6-ethyl-3-[(4R)-4-fluorocyclohexa-1,5-dien-1-yl]oxy-7-hydroxy-2-methyl-chromone
Formula: C21H24FNO4
MolecularWeight: 373.417963
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CCC(C=C3)F)CN(C)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC[C@H](C=C3)F)CN(C)C)O


InChI

InChI=1S/C21H24FNO4/c1-5-13-10-16-19(25)20(27-15-8-6-14(22)7-9-15)12(2)26-21(16)17(18(13)24)11-23(3)4/h6,8-10,14,24H,5,7,11H2,1-4H3/t14-/m0/s1


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