7-[(4-methoxyphenyl)methoxy]-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one

Systemtic Name: 7-[(4-methoxyphenyl)methoxy]-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one Openeye Name: 7-[(4-methoxyphenyl)methoxy]-3-[2-(4-methoxyphenyl)thiazol-4-yl]chromen-2-one CAS Name: 7-[(4-methoxyphenyl)methoxy]-3-[2-(4-methoxyphenyl)-4-thiazolyl]-1-benzopyran-2-one IUPAC Name: 7-[(4-methoxyphenyl)methoxy]-3-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]chromen-2-one Traditional Name: 3-[2-(4-methoxyphenyl)thiazol-4-yl]-7-p-anisyloxy-coumarin Formula: C27H21NO5S MolecularWeight: 471.52434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CSC(=N4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C(=O)O3)C4=CSC(=N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H21NO5S/c1-30-20-8-3-17(4-9-20)15-32-22-12-7-19-13-23(27(29)33-25(19)14-22)24-16-34-26(28-24)18-5-10-21(31-2)11-6-18/h3-14,16H,15H2,1-2H3