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[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name:[3-(butylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
Openeye Name:[3-(butylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [3-[butylamino(oxo)methyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(butylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [3-(butylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C26H27NO7
MolecularWeight: 465.49508
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27NO7/c1-4-6-13-27-25(29)20-15-18-9-10-19(16-22(18)34-26(20)30)33-24(28)12-8-17-7-11-21(32-5-2)23(14-17)31-3/h7-12,14-16H,4-6,13H2,1-3H3,(H,27,29)/b12-8+


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