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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: 3-keto-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzo[f]chromene-2-carboxamide Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H15N3O5/c1-29-15-9-6-14(7-10-15)21-25-26-23(31-21)24-20(27)18-12-17-16-5-3-2-4-13(16)8-11-19(17)30-22(18)28/h2-12H,1H3,(H,24,26,27)