2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(3-methoxyphenyl)pyran-3-carboxamide

Systemtic Name: 2-azanylidene-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-N-(3-methoxyphenyl)pyran-3-carboxamide Openeye Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(3-methoxyphenyl)pyran-3-carboxamide CAS Name: 5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-N-(3-methoxyphenyl)-3-pyrancarboxamide IUPAC Name: 5-(2-hydroxy-5-methoxybenzoyl)-2-imino-N-(3-methoxyphenyl)pyran-3-carboxamide Traditional Name: 5-(2-hydroxy-5-methoxy-benzoyl)-2-imino-N-(3-methoxyphenyl)pyran-3-carboxamide Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=COC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H18N2O6/c1-27-14-5-3-4-13(9-14)23-21(26)17-8-12(11-29-20(17)22)19(25)16-10-15(28-2)6-7-18(16)24/h3-11,22,24H,1-2H3,(H,23,26)