(3-methyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-methyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-chromen-7-yl) ester Formula: C12H10O4 MolecularWeight: 218.2054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O

InChI

InChI=1S/C12H10O4/c1-7-5-9-3-4-10(15-8(2)13)6-11(9)16-12(7)14/h3-6H,1-2H3