7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-5-oxidanyl-3-phenyl-chromen-4-one

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-5-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-2-methyl-3-phenyl-chromone Formula: C30H30O7 MolecularWeight: 502.555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C)O

InChI

InChI=1S/C30H30O7/c1-4-9-23-25(13-12-22(18(2)31)29(23)33)36-15-8-14-35-21-16-24(32)28-26(17-21)37-19(3)27(30(28)34)20-10-6-5-7-11-20/h5-7,10-13,16-17,32-33H,4,8-9,14-15H2,1-3H3