6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-piperazine]-2',6'-dione

Systemtic Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-piperazine]-2',6'-dione Openeye Name: 7'-methoxyspiro[piperazine-3,2'-tetralin]-2,6-dione CAS Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-piperazine]-2',6'-dione IUPAC Name: 6-methoxyspiro[2,4-dihydro-1H-naphthalene-3,3'-piperazine]-2',6'-dione Traditional Name: 7'-methoxyspiro[piperazine-3,2'-tetralin]-2,6-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3(C2)C(=O)NC(=O)CN3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3(C2)C(=O)NC(=O)CN3)C=C1

InChI

InChI=1S/C14H16N2O3/c1-19-11-3-2-9-4-5-14(7-10(9)6-11)13(18)16-12(17)8-15-14/h2-3,6,15H,4-5,7-8H2,1H3,(H,16,17,18)