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2-(iodanylmethyl)-2,3,5-trimethyl-6-(3-methylbut-3-en-2-yl)-8-propan-2-yl-3H-furo[2,3-f]quinolin-7-one

2-(iodanylmethyl)-2,3,5-trimethyl-6-(3-methylbut-3-en-2-yl)-8-propan-2-yl-3H-furo[2,3-f]quinolin-7-one

Systemtic Name:2-(iodanylmethyl)-2,3,5-trimethyl-6-(3-methylbut-3-en-2-yl)-8-propan-2-yl-3H-furo[2,3-f]quinolin-7-one
Openeye Name:6-(1,2-dimethylallyl)-2-(iodomethyl)-8-isopropyl-2,3,5-trimethyl-3H-furo[2,3-f]quinolin-7-one
CAS Name:2-(iodomethyl)-2,3,5-trimethyl-6-(3-methylbut-3-en-2-yl)-8-propan-2-yl-3H-furo[2,3-f]quinolin-7-one
IUPAC Name:2-(iodomethyl)-2,3,5-trimethyl-6-(3-methylbut-3-en-2-yl)-8-propan-2-yl-3H-furo[2,3-f]quinolin-7-one
Traditional Name:6-(1,2-dimethylallyl)-2-(iodomethyl)-8-isopropyl-2,3,5-trimethyl-3H-furo[2,3-f]quinolin-7-one
Formula: C23H30INO2
MolecularWeight: 479.39427
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C3C(=C2OC1(C)CI)C=C(C(=O)N3C(C)C(=C)C)C(C)C)C


Isomeric SMILES

CC1C2=CC(=C3C(=C2OC1(C)CI)C=C(C(=O)N3C(C)C(=C)C)C(C)C)C


InChI

InChI=1S/C23H30INO2/c1-12(2)16(7)25-20-14(5)9-18-15(6)23(8,11-24)27-21(18)19(20)10-17(13(3)4)22(25)26/h9-10,13,15-16H,1,11H2,2-8H3


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