2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-(8-methoxy-2-oxo-chromen-3-yl)-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-(8-methoxy-2-oxochromen-3-yl)-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-(2-keto-8-methoxy-chromen-3-yl)-4-phenyl-thiazol-5-yl]acetic acid Formula: C21H15NO5S MolecularWeight: 393.4125

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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=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC(=C(S3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO5S/c1-26-15-9-5-8-13-10-14(21(25)27-19(13)15)20-22-18(12-6-3-2-4-7-12)16(28-20)11-17(23)24/h2-10H,11H2,1H3,(H,23,24)