2-(4-hydroxyphenyl)-5,6-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-hydroxyphenyl)-5,6-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5,6-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5,6-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5,6-dimethoxyisoindole-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-5,6-dimethoxy-isoindoline-1,3-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C16H13NO5/c1-21-13-7-11-12(8-14(13)22-2)16(20)17(15(11)19)9-3-5-10(18)6-4-9/h3-8,18H,1-2H3