3-ethanoyl-5,7-dimethoxy-3,4-dihydrochromen-2-one

Systemtic Name: 3-ethanoyl-5,7-dimethoxy-3,4-dihydrochromen-2-one Openeye Name: 3-acetyl-5,7-dimethoxy-chroman-2-one CAS Name: 3-acetyl-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 3-acetyl-5,7-dimethoxy-3,4-dihydrochromen-2-one Traditional Name: 3-acetyl-5,7-dimethoxy-chroman-2-one Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C=C(C=C2OC1=O)OC)OC

Isomeric SMILES

CC(=O)C1CC2=C(C=C(C=C2OC1=O)OC)OC

InChI

InChI=1S/C13H14O5/c1-7(14)9-6-10-11(17-3)4-8(16-2)5-12(10)18-13(9)15/h4-5,9H,6H2,1-3H3