(3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-4,4-dimethyl-3a-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)C3)/C=C/C4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C23H26N2O4/c1-22(2)16-8-6-7-9-17(16)25-14-20(26)24-23(22,25)11-10-15-12-18(27-3)21(29-5)19(13-15)28-4/h6-13H,14H2,1-5H3,(H,24,26)/b11-10+/t23-/m1/s1