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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-keto-benzo[f]chromene-2-carboxamide Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O6/c1-30-19-10-8-14(11-20(19)31-2)22-26-27-24(33-22)25-21(28)17-12-16-15-6-4-3-5-13(15)7-9-18(16)32-23(17)29/h3-12H,1-2H3,(H,25,27,28)