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

Systemtic Name: 2-oxidanylidene-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]chromene-3-carboxamide Formula: C24H15N3O4 MolecularWeight: 409.3936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H15N3O4/c28-22(19-14-17-8-4-5-9-20(17)30-24(19)29)25-18-12-10-16(11-13-18)23-26-21(27-31-23)15-6-2-1-3-7-15/h1-14H,(H,25,28)