(5,7,8-trimethyl-4-oxidanylidene-spiro[3H-chromene-2,4'-oxane]-6-yl) ethanoate

Systemtic Name: (5,7,8-trimethyl-4-oxidanylidene-spiro[3H-chromene-2,4'-oxane]-6-yl) ethanoate Openeye Name: (5,7,8-trimethyl-4-oxo-spiro[chromane-2,4'-tetrahydropyran]-6-yl) acetate CAS Name: acetic acid (5,7,8-trimethyl-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-oxane]yl) ester IUPAC Name: (5,7,8-trimethyl-4-oxospiro[3H-chromene-2,4'-oxane]-6-yl) acetate Traditional Name: acetic acid (4-keto-5,7,8-trimethyl-spiro[chroman-2,4'-tetrahydropyran]-6-yl) ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC3(O2)CCOCC3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC3(O2)CCOCC3

InChI

InChI=1S/C18H22O5/c1-10-11(2)17-15(12(3)16(10)22-13(4)19)14(20)9-18(23-17)5-7-21-8-6-18/h5-9H2,1-4H3