3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethylpyrrol-1-yl)propan-1-one

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethylpyrrol-1-yl)propan-1-one Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethylpyrrol-1-yl)propan-1-one CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethyl-1-pyrrolyl)-1-propanone IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethylpyrrol-1-yl)propan-1-one Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-(2,4-dimethylpyrrol-1-yl)propan-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN1C(=O)CCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=CN1C(=O)CC[C@H]2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H19NO3/c1-12-9-13(2)18(10-12)17(19)8-7-14-11-20-15-5-3-4-6-16(15)21-14/h3-6,9-10,14H,7-8,11H2,1-2H3/t14-/m0/s1