6-ethoxycarbonyl-N-methyl-5-phenyl-cyclopenta[f][1,3]benzodioxol-7-imine oxide

Systemtic Name: 6-ethoxycarbonyl-N-methyl-5-phenyl-cyclopenta[f][1,3]benzodioxol-7-imine oxide Openeye Name: 6-ethoxycarbonyl-N-methyl-5-phenyl-cyclopenta[f][1,3]benzodioxol-7-imine oxide CAS Name: 6-ethoxycarbonyl-N-methyl-5-phenyl-7-cyclopenta[f][1,3]benzodioxolimine oxide IUPAC Name: 6-ethoxycarbonyl-N-methyl-5-phenylcyclopenta[f][1,3]benzodioxol-7-imine oxide Traditional Name: 6-carbethoxy-N-methyl-5-phenyl-cyclopenta[f][1,3]benzodioxol-7-imine oxide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(C=C2C1=[N+](C)[O-])OCO3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C\1=C(C2=CC3=C(C=C2/C1=[N+](/C)\[O-])OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO5/c1-3-24-20(22)18-17(12-7-5-4-6-8-12)13-9-15-16(26-11-25-15)10-14(13)19(18)21(2)23/h4-10H,3,11H2,1-2H3/b21-19+