2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-4-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-4-oxo-chromene-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-4-oxochromene-3-carboxamide Traditional Name: 2-amino-N-homoveratryl-4-keto-7-methoxy-chromene-3-carboxamide Formula: C21H22N2O6 MolecularWeight: 398.40918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)N)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-26-13-5-6-14-16(11-13)29-20(22)18(19(14)24)21(25)23-9-8-12-4-7-15(27-2)17(10-12)28-3/h4-7,10-11H,8-9,22H2,1-3H3,(H,23,25)