7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione

Systemtic Name: 7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Openeye Name: 7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione CAS Name: 7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione IUPAC Name: 7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Traditional Name: 7-(3,4-dimethoxyphenyl)-2-phenyl-4,6,7,7a-tetrahydro-3aH-isoindole-1,3,5-trione Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC3C2C(=O)N(C3=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)CC3C2C(=O)N(C3=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO5/c1-27-18-9-8-13(10-19(18)28-2)16-11-15(24)12-17-20(16)22(26)23(21(17)25)14-6-4-3-5-7-14/h3-10,16-17,20H,11-12H2,1-2H3