4,5,6-trimethoxy-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4,5,6-trimethoxy-2-phenyl-isoindole-1,3-dione Openeye Name: 4,5,6-trimethoxy-2-phenyl-isoindoline-1,3-dione CAS Name: 4,5,6-trimethoxy-2-phenylisoindole-1,3-dione IUPAC Name: 4,5,6-trimethoxy-2-phenylisoindole-1,3-dione Traditional Name: 4,5,6-trimethoxy-2-phenyl-isoindoline-1,3-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-21-12-9-11-13(15(23-3)14(12)22-2)17(20)18(16(11)19)10-7-5-4-6-8-10/h4-9H,1-3H3