2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(8-methoxy-2-oxo-chromen-3-yl)-4-(4-phenylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-(4-phenylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(8-methoxy-2-oxochromen-3-yl)-4-(4-phenylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(2-keto-8-methoxy-chromen-3-yl)-4-(4-phenylphenyl)thiazol-5-yl]acetate Formula: C27H18NO5S- MolecularWeight: 468.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19NO5S/c1-32-21-9-5-8-19-14-20(27(31)33-25(19)21)26-28-24(22(34-26)15-23(29)30)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,29,30)/p-1