(4'-methylidene-5'-oxidanylidene-spiro[7,8-dihydro-6H-naphthalene-5,2'-oxolane]-1-yl) ethanoate

Systemtic Name: (4'-methylidene-5'-oxidanylidene-spiro[7,8-dihydro-6H-naphthalene-5,2'-oxolane]-1-yl) ethanoate Openeye Name: (4-methylene-5-oxo-spiro[tetrahydrofuran-2,1'-tetralin]-5'-yl) acetate CAS Name: acetic acid (4'-methylene-5'-oxo-1-spiro[7,8-dihydro-6H-naphthalene-5,2'-oxolane]yl) ester IUPAC Name: (4'-methylidene-5'-oxospiro[7,8-dihydro-6H-naphthalene-5,2'-oxolane]-1-yl) acetate Traditional Name: acetic acid (5-keto-4-methylene-spiro[tetrahydrofuran-2,1'-tetralin]-5'-yl) ester Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCCC23CC(=C)C(=O)O3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCCC23CC(=C)C(=O)O3

InChI

InChI=1S/C16H16O4/c1-10-9-16(20-15(10)18)8-4-5-12-13(16)6-3-7-14(12)19-11(2)17/h3,6-7H,1,4-5,8-9H2,2H3