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

Systemtic Name: (3Z)-6-hexyl-3-[4-(4-nitrophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-6-hexyl-3-[4-(4-nitrophenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-6-hexyl-3-[4-(4-nitrophenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-6-hexyl-3-[4-(4-nitrophenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-6-hexyl-3-[4-(4-nitrophenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C/3\NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])/C(=O)OC2=CC1=O

InChI

InChI=1S/C24H22N2O5S/c1-2-3-4-5-6-16-11-17-12-19(24(28)31-22(17)13-21(16)27)23-25-20(14-32-23)15-7-9-18(10-8-15)26(29)30/h7-14,25H,2-6H2,1H3/b23-19-