8-[3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one

Systemtic Name: 8-[3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one Openeye Name: 8-[3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one CAS Name: 8-[3-(phenethylamino)propoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[3-(phenethylamino)propoxy]-2-phenylchromen-4-one Traditional Name: 8-[3-(phenethylamino)propoxy]-2-phenyl-chromone Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCOC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCOC2=CC=CC3=C2OC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c28-23-19-25(21-11-5-2-6-12-21)30-26-22(23)13-7-14-24(26)29-18-8-16-27-17-15-20-9-3-1-4-10-20/h1-7,9-14,19,27H,8,15-18H2