(3Z)-3-[5-ethyl-4-(4-ethylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione

Systemtic Name: (3Z)-3-[5-ethyl-4-(4-ethylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: (3Z)-3-[5-ethyl-4-(4-ethylphenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: (3Z)-3-[5-ethyl-4-(4-ethylphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: (3Z)-3-[5-ethyl-4-(4-ethylphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: (3Z)-3-[5-ethyl-4-(4-ethylphenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C3C=C4C=CC(=O)C=C4OC3=O)N2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(S/C(=C\3/C=C4C=CC(=O)C=C4OC3=O)/N2)CC

InChI

InChI=1S/C22H19NO3S/c1-3-13-5-7-14(8-6-13)20-19(4-2)27-21(23-20)17-11-15-9-10-16(24)12-18(15)26-22(17)25/h5-12,23H,3-4H2,1-2H3/b21-17-