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

Systemtic Name: 3-[4-(4-phenoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Openeye Name: 3-[4-(4-phenoxyphenyl)-3H-thiazol-2-ylidene]chromene-2,7-dione CAS Name: 3-[4-(4-phenoxyphenyl)-3H-thiazol-2-ylidene]-1-benzopyran-2,7-dione IUPAC Name: 3-[4-(4-phenoxyphenyl)-3H-1,3-thiazol-2-ylidene]chromene-2,7-dione Traditional Name: 3-[4-(4-phenoxyphenyl)-4-thiazolin-2-ylidene]chromene-2,7-quinone Formula: C24H15NO4S MolecularWeight: 413.4452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=C4C=C5C=CC(=O)C=C5OC4=O)N3

InChI

InChI=1S/C24H15NO4S/c26-17-9-6-16-12-20(24(27)29-22(16)13-17)23-25-21(14-30-23)15-7-10-19(11-8-15)28-18-4-2-1-3-5-18/h1-14,25H