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

Systemtic Name: 6-hexyl-3-[5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Openeye Name: 6-hexyl-3-[5-(p-tolyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione CAS Name: 6-hexyl-3-[5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 6-hexyl-3-[5-(4-methylphenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Traditional Name: 6-hexyl-3-[5-(p-tolyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-4-5-6-7-17-12-18-13-19(24(28)29-21(18)14-20(17)27)23-26-25-22(30-23)16-10-8-15(2)9-11-16/h8-14,26H,3-7H2,1-2H3