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2-[[(2S)-4-[2-(4-methoxyphenyl)hydrazinyl]-5-oxidanylidene-2H-furan-2-yl]methyl]isoindole-1,3-dione

2-[[(2S)-4-[2-(4-methoxyphenyl)hydrazinyl]-5-oxidanylidene-2H-furan-2-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[(2S)-4-[2-(4-methoxyphenyl)hydrazinyl]-5-oxidanylidene-2H-furan-2-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[(2S)-4-[2-(4-methoxyphenyl)hydrazino]-5-oxo-2H-furan-2-yl]methyl]isoindoline-1,3-dione
CAS Name:2-[[(2S)-4-[(4-methoxyphenyl)hydrazo]-5-oxo-2H-furan-2-yl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[(2S)-4-[2-(4-methoxyphenyl)hydrazinyl]-5-oxo-2H-furan-2-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[[(2S)-5-keto-4-[N'-(4-methoxyphenyl)hydrazino]-2H-furan-2-yl]methyl]isoindoline-1,3-quinone
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC2=CC(OC2=O)CN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

COC1=CC=C(C=C1)NNC2=C[C@H](OC2=O)CN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H17N3O5/c1-27-13-8-6-12(7-9-13)21-22-17-10-14(28-20(17)26)11-23-18(24)15-4-2-3-5-16(15)19(23)25/h2-10,14,21-22H,11H2,1H3/t14-/m0/s1


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