4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(3-phenoxypropoxymethyl)-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCOCC2=NNC(=C3C=CC(=O)C=C3)O2

Isomeric SMILES

C1=CC=C(C=C1)OCCCOCC2=NNC(=C3C=CC(=O)C=C3)O2

InChI

InChI=1S/C18H18N2O4/c21-15-9-7-14(8-10-15)18-20-19-17(24-18)13-22-11-4-12-23-16-5-2-1-3-6-16/h1-3,5-10,20H,4,11-13H2