7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2,3-diphenyl-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2,3-diphenyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,3-diphenyl-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenyl-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2,3-diphenylchromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2,3-diphenyl-chromone Formula: C35H32O6 MolecularWeight: 548.62498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32O6/c1-3-11-28-30(19-18-27(23(2)36)33(28)37)40-21-10-20-39-26-16-17-29-31(22-26)41-35(25-14-8-5-9-15-25)32(34(29)38)24-12-6-4-7-13-24/h4-9,12-19,22,37H,3,10-11,20-21H2,1-2H3