1-(6-methyl-4-oxidanyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-methyl-4-oxidanyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(4-hydroxy-6-methyl-2H-chromen-3-yl)ethanone CAS Name: 1-(4-hydroxy-6-methyl-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-6-methyl-2H-chromen-3-yl)ethanone Traditional Name: 1-(4-hydroxy-6-methyl-2H-chromen-3-yl)ethanone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=C2O)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=C2O)C(=O)C

InChI

InChI=1S/C12H12O3/c1-7-3-4-11-9(5-7)12(14)10(6-15-11)8(2)13/h3-5,14H,6H2,1-2H3