1-(1,3-benzodioxol-5-ylamino)-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylamino)-4,4-dimethyl-pent-1-en-3-one Openeye Name: 1-(1,3-benzodioxol-5-ylamino)-4,4-dimethyl-pent-1-en-3-one CAS Name: 1-(1,3-benzodioxol-5-ylamino)-4,4-dimethyl-1-penten-3-one IUPAC Name: 1-(1,3-benzodioxol-5-ylamino)-4,4-dimethylpent-1-en-3-one Traditional Name: 1-(1,3-benzodioxol-5-ylamino)-4,4-dimethyl-pent-1-en-3-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CNC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)C(=O)C=CNC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO3/c1-14(2,3)13(16)6-7-15-10-4-5-11-12(8-10)18-9-17-11/h4-8,15H,9H2,1-3H3