1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)phenoxy]methyl]benzo[f]chromen-3-one Formula: C27H17NO3S MolecularWeight: 435.49378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H17NO3S/c29-25-15-19(26-21-6-2-1-5-17(21)11-14-23(26)31-25)16-30-20-12-9-18(10-13-20)27-28-22-7-3-4-8-24(22)32-27/h1-15H,16H2