2-(4-ethoxyphenyl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 4,5-dimethoxy-2-p-phenetyl-isoindoline-1,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO5/c1-4-24-12-7-5-11(6-8-12)19-17(20)13-9-10-14(22-2)16(23-3)15(13)18(19)21/h5-10H,4H2,1-3H3