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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O5/c1-9-11(18(26)27-15-7-10(23)6-14(24)17(9)15)8-16(25)22-19-20-12-4-2-3-5-13(12)21-19/h2-7,23-24H,8H2,1H3,(H2,20,21,22,25)