2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Openeye Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]benzo[f]chromen-3-one CAS Name: 2-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzo[f]chromen-3-one Traditional Name: 2-[4-(4-phenoxyphenyl)thiazol-2-yl]benzo[f]chromen-3-one Formula: C28H17NO3S MolecularWeight: 447.50448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C28H17NO3S/c30-28-24(16-23-22-9-5-4-6-18(22)12-15-26(23)32-28)27-29-25(17-33-27)19-10-13-21(14-11-19)31-20-7-2-1-3-8-20/h1-17H