(2,3,8-trimethyl-4-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (2,3,8-trimethyl-4-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (2,3,8-trimethyl-4-oxo-chromen-7-yl) acetate CAS Name: acetic acid (2,3,8-trimethyl-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2,3,8-trimethyl-4-oxochromen-7-yl) acetate Traditional Name: acetic acid (4-keto-2,3,8-trimethyl-chromen-7-yl) ester Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C)OC(=O)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C)OC(=O)C)C

InChI

InChI=1S/C14H14O4/c1-7-9(3)17-14-8(2)12(18-10(4)15)6-5-11(14)13(7)16/h5-6H,1-4H3