7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione

Systemtic Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione Openeye Name: 6'-methoxyspiro[cyclopentane-2,1'-tetralin]-1,3-dione CAS Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione IUPAC Name: 7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1',3'-dione Traditional Name: 6'-methoxyspiro[cyclopentane-2,1'-tetralin]-1,3-quinone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC2)C(=O)CCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CCC2)C(=O)CCC3=O

InChI

InChI=1S/C15H16O3/c1-18-11-4-5-12-10(9-11)3-2-8-15(12)13(16)6-7-14(15)17/h4-5,9H,2-3,6-8H2,1H3