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

Systemtic Name: (3Z)-6-hexyl-3-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-6-hexyl-3-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-6-hexyl-3-[4-(4-methoxyphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-6-hexyl-3-[4-(4-methoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-6-hexyl-3-[4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC(=CS3)C4=CC=C(C=C4)OC)C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C/3\NC(=CS3)C4=CC=C(C=C4)OC)/C(=O)OC2=CC1=O

InChI

InChI=1S/C25H25NO4S/c1-3-4-5-6-7-17-12-18-13-20(25(28)30-23(18)14-22(17)27)24-26-21(15-31-24)16-8-10-19(29-2)11-9-16/h8-15,26H,3-7H2,1-2H3/b24-20-