3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexyl-chromene-2,7-dione

Systemtic Name: 3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexyl-chromene-2,7-dione Openeye Name: 3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexyl-chromene-2,7-dione CAS Name: 3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexyl-1-benzopyran-2,7-dione IUPAC Name: 3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexylchromene-2,7-dione Traditional Name: 3-[5-(4-bromophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-6-hexyl-chromene-2,7-quinone Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NN=C(O3)C4=CC=C(C=C4)Br)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C3NN=C(O3)C4=CC=C(C=C4)Br)C(=O)OC2=CC1=O

InChI

InChI=1S/C23H21BrN2O4/c1-2-3-4-5-6-15-11-16-12-18(23(28)29-20(16)13-19(15)27)22-26-25-21(30-22)14-7-9-17(24)10-8-14/h7-13,26H,2-6H2,1H3