(4E)-4-(3-azidopropylidene)-3-(6-ethenyl-1,3-benzodioxol-5-yl)-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4E)-4-(3-azidopropylidene)-3-(6-ethenyl-1,3-benzodioxol-5-yl)-2-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4E)-4-(3-azidopropylidene)-2-hydroxy-3-(6-vinyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one CAS Name: (4E)-4-(3-azidopropylidene)-3-(6-ethenyl-1,3-benzodioxol-5-yl)-2-hydroxy-1-cyclopent-2-enone IUPAC Name: (4E)-4-(3-azidopropylidene)-3-(6-ethenyl-1,3-benzodioxol-5-yl)-2-hydroxycyclopent-2-en-1-one Traditional Name: (4E)-4-(3-azidopropylidene)-2-hydroxy-3-(6-vinyl-1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1C3=C(C(=O)CC3=CCCN=[N+]=[N-])O)OCO2

Isomeric SMILES

C=CC1=CC2=C(C=C1C\3=C(C(=O)C/C3=C\CCN=[N+]=[N-])O)OCO2

InChI

InChI=1S/C17H15N3O4/c1-2-10-7-14-15(24-9-23-14)8-12(10)16-11(4-3-5-19-20-18)6-13(21)17(16)22/h2,4,7-8,22H,1,3,5-6,9H2/b11-4+