(4E)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imino]-2-phenyl-chromen-6-ol

Systemtic Name: (4E)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imino]-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-[4-(4-methoxyphenyl)thiazol-2-yl]imino-2-phenyl-chromen-6-ol CAS Name: (4E)-4-[[4-(4-methoxyphenyl)-2-thiazolyl]imino]-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]imino]-2-phenylchromen-6-ol Traditional Name: (4E)-4-[4-(4-methoxyphenyl)thiazol-2-yl]imino-2-phenyl-chromen-6-ol Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N=C3C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/N=C/3\C=C(OC4=C3C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-29-19-10-7-16(8-11-19)22-15-31-25(27-22)26-21-14-24(17-5-3-2-4-6-17)30-23-12-9-18(28)13-20(21)23/h2-15,28H,1H3/b26-21+