4-oxidanylidene-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Openeye Name: 4-oxo-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide CAS Name: 4-oxo-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]chromene-3-carboxamide Traditional Name: 4-keto-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H17N3O4/c26-19-16-7-3-4-8-18(16)28-12-17(19)20(27)23-22-25-24-21(29-22)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-12H,1-2,5-6H2,(H,23,25,27)