N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[5-(7-methoxy-2-benzofuranyl)-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-(7-methoxy-1-benzofuran-2-yl)-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(7-methoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C25H15N3O6 MolecularWeight: 453.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C25H15N3O6/c1-31-19-8-4-6-14-11-20(32-21(14)19)23-27-28-25(34-23)26-22(29)17-12-16-15-7-3-2-5-13(15)9-10-18(16)33-24(17)30/h2-12H,1H3,(H,26,28,29)