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[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxyphenyl)-2-propenoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(4-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-p-phenetylacrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C26H21NO7
MolecularWeight: 459.44744
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C26H21NO7/c1-2-31-19-9-5-17(6-10-19)7-12-24(28)33-20-11-8-18-14-22(26(30)34-23(18)15-20)25(29)27-16-21-4-3-13-32-21/h3-15H,2,16H2,1H3,(H,27,29)/b12-7+


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