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

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

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-phenylmethoxyphenyl)-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-phenylmethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-benzoxyphenyl)acrylic acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C31H23NO7
MolecularWeight: 521.51682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C31H23NO7/c33-29(15-10-21-8-12-24(13-9-21)37-20-22-5-2-1-3-6-22)38-25-14-11-23-17-27(31(35)39-28(23)18-25)30(34)32-19-26-7-4-16-36-26/h1-18H,19-20H2,(H,32,34)/b15-10+


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