2-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-oxolan-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4Z)-4-[(4-methoxyphenyl)hydrazono]-5-oxo-tetrahydrofuran-2-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-2-oxolanyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxooxolan-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4Z)-5-keto-4-[(4-methoxyphenyl)hydrazono]tetrahydrofuran-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)NN=C2CC(OC2=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\2/CC(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/h2-9,14,21H,10-11H2,1H3/b22-17-