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[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate

[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[2-(diisopropylamino)-2-oxo-ethyl] (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-propenoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-2-oxoethyl] (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)acrylic acid [2-(diisopropylamino)-2-keto-ethyl] ester
Formula: C18H24BrNO5
MolecularWeight: 414.29086
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C=CC1=CC(=C(C(=C1)Br)O)OC


Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)Br)O)OC


InChI

InChI=1S/C18H24BrNO5/c1-11(2)20(12(3)4)16(21)10-25-17(22)7-6-13-8-14(19)18(23)15(9-13)24-5/h6-9,11-12,23H,10H2,1-5H3/b7-6+


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