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

Systemtic Name: (3aR)-3a-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Openeye Name: (3aR)-3a-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one CAS Name: (3aR)-3a-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one IUPAC Name: (3aR)-3a-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one Traditional Name: (3aR)-3a-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-5-14-29-20-11-10-17(15-21(20)28-4)12-13-24-23(2,3)18-8-6-7-9-19(18)26(24)16-22(27)25-24/h5-13,15H,1,14,16H2,2-4H3,(H,25,27)/b13-12+/t24-/m1/s1