(3aR)-3a-(4-methoxyphenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: (3aR)-3a-(4-methoxyphenyl)-2-oxidanyl-4H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: (3aR)-2-hydroxy-3a-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: (3aR)-2-hydroxy-3a-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: (3aR)-2-hydroxy-3a-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: (3aR)-2-hydroxy-3a-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23C=C(C(=O)N2C4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@]23C=C(C(=O)N2C4=CC=CC=C4N3)O

InChI

InChI=1S/C17H14N2O3/c1-22-12-8-6-11(7-9-12)17-10-15(20)16(21)19(17)14-5-3-2-4-13(14)18-17/h2-10,18,20H,1H3/t17-/m1/s1