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

Systemtic Name: 6-hexyl-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Openeye Name: 6-hexyl-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione CAS Name: 6-hexyl-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 6-hexyl-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-dione Traditional Name: 6-hexyl-3-[5-(4-nitrophenyl)-3H-1,3,4-oxadiazol-2-ylidene]chromene-2,7-quinone Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C3NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC2=CC1=O

InChI

InChI=1S/C23H21N3O6/c1-2-3-4-5-6-15-11-16-12-18(23(28)31-20(16)13-19(15)27)22-25-24-21(32-22)14-7-9-17(10-8-14)26(29)30/h7-13,25H,2-6H2,1H3