(3-methyl-2-oxidanylidene-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (3-methyl-2-oxidanylidene-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (3-methyl-2-oxo-chroman-6-yl) acetate CAS Name: acetic acid (3-methyl-2-oxo-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (3-methyl-2-oxo-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2-keto-3-methyl-chroman-6-yl) ester Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC(=O)C)OC1=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC(=O)C)OC1=O

InChI

InChI=1S/C12H12O4/c1-7-5-9-6-10(15-8(2)13)3-4-11(9)16-12(7)14/h3-4,6-7H,5H2,1-2H3