N-(1,3-benzodioxol-5-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H15NO7 MolecularWeight: 369.3249

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO7/c1-9-11-3-4-13(21)17(23)18(11)27-19(24)12(9)7-16(22)20-10-2-5-14-15(6-10)26-8-25-14/h2-6,21,23H,7-8H2,1H3,(H,20,22)