2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-ethanoyl-6-methyl-pyran-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-ethanoyl-6-methyl-pyran-4-one Openeye Name: 3-acetyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-pyran-4-one CAS Name: 3-acetyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-4-pyranone IUPAC Name: 3-acetyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methylpyran-4-one Traditional Name: 3-acetyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-methyl-pyran-4-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=CC3=C(C=C2)OCCO3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=CC3=C(C=C2)OCCO3)C(=O)C

InChI

InChI=1S/C16H15NO5/c1-9-7-12(19)15(10(2)18)16(22-9)17-11-3-4-13-14(8-11)21-6-5-20-13/h3-4,7-8,17H,5-6H2,1-2H3