2-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(2,3,4-trimethoxybenzylidene)amino]isoindoline-1,3-quinone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-23-14-9-8-11(15(24-2)16(14)25-3)10-19-20-17(21)12-6-4-5-7-13(12)18(20)22/h4-10H,1-3H3/b19-10-