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

Systemtic Name: 3-[4-(4-ethylphenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[4-(4-ethylphenyl)-5-methyl-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[4-(4-ethylphenyl)-5-methyl-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(4-ethylphenyl)-5-methyl-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[4-(4-ethylphenyl)-5-methyl-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C21H17NO3S MolecularWeight: 363.42958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c1-3-13-4-6-14(7-5-13)19-12(2)26-20(22-19)17-10-15-8-9-16(23)11-18(15)25-21(17)24/h4-11,22H,3H2,1-2H3