3-(3-azanylpropyl)-2-(6-ethenyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(3-azanylpropyl)-2-(6-ethenyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Openeye Name: 3-(3-aminopropyl)-2-(6-vinyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one CAS Name: 3-(3-aminopropyl)-2-(6-ethenyl-1,3-benzodioxol-5-yl)-1-cyclopent-2-enone IUPAC Name: 3-(3-aminopropyl)-2-(6-ethenyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Traditional Name: 3-(3-aminopropyl)-2-(6-vinyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1C3=C(CCC3=O)CCCN)OCO2

Isomeric SMILES

C=CC1=CC2=C(C=C1C3=C(CCC3=O)CCCN)OCO2

InChI

InChI=1S/C17H19NO3/c1-2-11-8-15-16(21-10-20-15)9-13(11)17-12(4-3-7-18)5-6-14(17)19/h2,8-9H,1,3-7,10,18H2