7-[2-oxidanyl-3-(8-phenyloctylamino)propoxy]-2-phenyl-chromen-4-one

Systemtic Name: 7-[2-oxidanyl-3-(8-phenyloctylamino)propoxy]-2-phenyl-chromen-4-one Openeye Name: 7-[2-hydroxy-3-(8-phenyloctylamino)propoxy]-2-phenyl-chromen-4-one CAS Name: 7-[2-hydroxy-3-(8-phenyloctylamino)propoxy]-2-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-hydroxy-3-(8-phenyloctylamino)propoxy]-2-phenylchromen-4-one Traditional Name: 7-[2-hydroxy-3-(8-phenyloctylamino)propoxy]-2-phenyl-chromone Formula: C32H37NO4 MolecularWeight: 499.64048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNCC(COC2=CC3=C(C=C2)C(=O)C=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C32H37NO4/c34-27(23-33-20-12-4-2-1-3-7-13-25-14-8-5-9-15-25)24-36-28-18-19-29-30(35)22-31(37-32(29)21-28)26-16-10-6-11-17-26/h5-6,8-11,14-19,21-22,27,33-34H,1-4,7,12-13,20,23-24H2