6-[(3-phenoxyphenoxy)methyl]-4-phenyl-chromen-2-one

Systemtic Name: 6-[(3-phenoxyphenoxy)methyl]-4-phenyl-chromen-2-one Openeye Name: 6-[(3-phenoxyphenoxy)methyl]-4-phenyl-chromen-2-one CAS Name: 6-[(3-phenoxyphenoxy)methyl]-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-[(3-phenoxyphenoxy)methyl]-4-phenylchromen-2-one Traditional Name: 6-[(3-phenoxyphenoxy)methyl]-4-phenyl-coumarin Formula: C28H20O4 MolecularWeight: 420.456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=C(C=C3)COC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=C(C=C3)COC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20O4/c29-28-18-25(21-8-3-1-4-9-21)26-16-20(14-15-27(26)32-28)19-30-23-12-7-13-24(17-23)31-22-10-5-2-6-11-22/h1-18H,19H2