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[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:[3-(2-furylmethylcarbamoyl)-2-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-isoindolyl)butanoic acid [3-[(2-furanylmethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(furan-2-ylmethylcarbamoyl)-2-oxochromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-phthalimidobutyric acid [3-(2-furfurylcarbamoyl)-2-keto-chromen-7-yl] ester
Formula: C27H20N2O8
MolecularWeight: 500.4563
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC4=C(C=C3)C=C(C(=O)O4)C(=O)NCC5=CC=CO5


InChI

InChI=1S/C27H20N2O8/c30-23(8-3-11-29-25(32)19-6-1-2-7-20(19)26(29)33)36-17-10-9-16-13-21(27(34)37-22(16)14-17)24(31)28-15-18-5-4-12-35-18/h1-2,4-7,9-10,12-14H,3,8,11,15H2,(H,28,31)


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