N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H21N3O7 MolecularWeight: 451.42874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC

InChI

InChI=1S/C23H21N3O7/c1-4-30-16-10-9-14(12-18(16)31-5-2)21-25-26-23(33-21)24-20(27)15-11-13-7-6-8-17(29-3)19(13)32-22(15)28/h6-12H,4-5H2,1-3H3,(H,24,26,27)