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

Systemtic Name: N'-[2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-2-oxidanyl-ethanimidamide Openeye Name: 2-hydroxy-N'-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamidine CAS Name: 2-hydroxy-N'-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]ethanimidamide IUPAC Name: 2-hydroxy-N'-[3-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]ethanimidamide Traditional Name: 2-hydroxy-N'-[3-hydroxy-4-keto-2-(4-methoxyphenyl)chromen-6-yl]acetamidine Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)N=C(CO)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)N=C(CO)N)O

InChI

InChI=1S/C18H16N2O5/c1-24-12-5-2-10(3-6-12)18-17(23)16(22)13-8-11(20-15(19)9-21)4-7-14(13)25-18/h2-8,21,23H,9H2,1H3,(H2,19,20)