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

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

Systemtic Name:N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:N-[5-(2,4-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=CC(=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)OC


Isomeric SMILES

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


InChI

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


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