(1,3,4-trimethyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl) ethanoate

Systemtic Name: (1,3,4-trimethyl-9-oxidanylidene-7,8-dihydro-6H-dibenzofuran-2-yl) ethanoate Openeye Name: (1,3,4-trimethyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl) acetate CAS Name: acetic acid (1,3,4-trimethyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl) ester IUPAC Name: (1,3,4-trimethyl-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl) acetate Traditional Name: acetic acid (9-keto-1,3,4-trimethyl-7,8-dihydro-6H-dibenzofuran-2-yl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C3=C(O2)CCCC3=O

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C3=C(O2)CCCC3=O

InChI

InChI=1S/C17H18O4/c1-8-9(2)17-14(10(3)16(8)20-11(4)18)15-12(19)6-5-7-13(15)21-17/h5-7H2,1-4H3