N'-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanimidamide

Systemtic Name: N'-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]ethanimidamide Openeye Name: N'-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]acetamidine CAS Name: N'-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]ethanimidamide IUPAC Name: N'-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]ethanimidamide Traditional Name: N'-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]acetamidine Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)N

InChI

InChI=1S/C17H14N2O5/c1-8(18)19-10-3-5-14-11(7-10)15(22)16(23)17(24-14)9-2-4-12(20)13(21)6-9/h2-7,20-21,23H,1H3,(H2,18,19)