N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,7-dihydroxy-4-oxo-chromen-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,7-dihydroxy-4-oxochromen-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,7-dihydroxy-4-keto-chromen-3-yl)acetamide Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O)Cl

InChI

InChI=1S/C17H12ClNO6/c18-11-3-1-2-4-12(11)24-8-14(21)19-15-16(22)10-6-5-9(20)7-13(10)25-17(15)23/h1-7,20,23H,8H2,(H,19,21)