(3aR)-3a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one

Systemtic Name: (3aR)-3a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-3a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-3a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-3a-[(E)-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-3a-[(E)-2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C28H26Cl2N2O3 MolecularWeight: 509.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N3[C@]1(NC(=O)C3)/C=C/C4=CC(=C(C=C4)OCC5=C(C=C(C=C5)Cl)Cl)OC)C

InChI

InChI=1S/C28H26Cl2N2O3/c1-27(2)21-6-4-5-7-23(21)32-16-26(33)31-28(27,32)13-12-18-8-11-24(25(14-18)34-3)35-17-19-9-10-20(29)15-22(19)30/h4-15H,16-17H2,1-3H3,(H,31,33)/b13-12+/t28-/m1/s1