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[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:(E)-3-(1,3-benzodioxol-5-yl)-2-propenoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester
IUPAC Name:[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3-benzodioxol-5-yl)acrylic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester
Formula: C23H19NO8
MolecularWeight: 437.39886
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H19NO8/c1-2-28-23(27)24-16-5-6-17-15(10-22(26)32-19(17)11-16)12-29-21(25)8-4-14-3-7-18-20(9-14)31-13-30-18/h3-11H,2,12-13H2,1H3,(H,24,27)/b8-4+


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