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

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

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3,4-dimethoxyphenyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C26H21NO8
MolecularWeight: 475.44684
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CO4)OC


InChI

InChI=1S/C26H21NO8/c1-31-21-9-5-16(12-23(21)32-2)6-10-24(28)34-18-8-7-17-13-20(26(30)35-22(17)14-18)25(29)27-15-19-4-3-11-33-19/h3-14H,15H2,1-2H3,(H,27,29)/b10-6+


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