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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)C

InChI

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