3-(6-azanyl-1,3-benzodioxol-5-yl)-1-(furan-3-yl)propan-1-one

Systemtic Name: 3-(6-azanyl-1,3-benzodioxol-5-yl)-1-(furan-3-yl)propan-1-one Openeye Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1-(3-furyl)propan-1-one CAS Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1-(3-furanyl)-1-propanone IUPAC Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1-(furan-3-yl)propan-1-one Traditional Name: 3-(6-amino-1,3-benzodioxol-5-yl)-1-(3-furyl)propan-1-one Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CCC(=O)C3=COC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CCC(=O)C3=COC=C3)N

InChI

InChI=1S/C14H13NO4/c15-11-6-14-13(18-8-19-14)5-9(11)1-2-12(16)10-3-4-17-7-10/h3-7H,1-2,8,15H2