2-(2-methoxy-4-prop-2-ynoxy-phenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(2-methoxy-4-prop-2-ynoxy-phenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(2-methoxy-4-prop-2-ynoxy-phenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(2-methoxy-4-prop-2-ynoxyphenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(2-methoxy-4-prop-2-ynoxyphenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(2-methoxy-4-propargyloxy-phenyl)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)OCC#C)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)C4=C(C=C(C=C4)OCC#C)OC)C

InChI

InChI=1S/C21H19N3O3/c1-5-8-27-12-6-7-13(18(9-12)26-4)19-22-16-10-14-15(11-17(16)23-19)24-20(25)21(14,2)3/h1,6-7,9-11H,8H2,2-4H3,(H,22,23)(H,24,25)