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

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

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
CAS Name:(E)-3-(4-chlorophenyl)-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-chlorophenyl)prop-2-enoate
Traditional Name:(E)-3-(4-chlorophenyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C24H16ClNO6
MolecularWeight: 449.83994
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)C=CC4=CC=C(C=C4)Cl)OC2=O


Isomeric SMILES

C1=COC(=C1)CNC(=O)C2=CC3=C(C=C(C=C3)OC(=O)/C=C/C4=CC=C(C=C4)Cl)OC2=O


InChI

InChI=1S/C24H16ClNO6/c25-17-7-3-15(4-8-17)5-10-22(27)31-18-9-6-16-12-20(24(29)32-21(16)13-18)23(28)26-14-19-2-1-11-30-19/h1-13H,14H2,(H,26,28)/b10-5+


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