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[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate

Systemtic Name:[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoate
Openeye Name:[3-(butylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(5-bromo-2-ethoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(5-bromo-2-ethoxyphenyl)-2-propenoic acid [3-[butylamino(oxo)methyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(butylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(5-bromo-2-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(5-bromo-2-ethoxy-phenyl)acrylic acid [3-(butylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C25H24BrNO6
MolecularWeight: 514.36516
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=C(C=CC(=C3)Br)OCC)OC1=O


Isomeric SMILES

CCCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=C(C=CC(=C3)Br)OCC)OC1=O


InChI

InChI=1S/C25H24BrNO6/c1-3-5-12-27-24(29)20-14-17-6-9-19(15-22(17)33-25(20)30)32-23(28)11-7-16-13-18(26)8-10-21(16)31-4-2/h6-11,13-15H,3-5,12H2,1-2H3,(H,27,29)/b11-7+


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