1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone Openeye Name: 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone CAS Name: 1-(5,8-dimethoxy-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone Traditional Name: 1-(5,8-dimethoxy-2H-chromen-3-yl)ethanone Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2OC1)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2OC1)OC)OC

InChI

InChI=1S/C13H14O4/c1-8(14)9-6-10-11(15-2)4-5-12(16-3)13(10)17-7-9/h4-6H,7H2,1-3H3