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

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O6/c1-3-28-14-9-7-12(8-10-14)19-23-24-21(30-19)22-18(25)15-11-13-5-4-6-16(27-2)17(13)29-20(15)26/h4-11H,3H2,1-2H3,(H,22,24,25)