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

Systemtic Name: 7-[2-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)ethoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-acetyl-3-hydroxy-2-propylphenoxy)ethoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[2-(4-acetyl-3-hydroxy-2-propyl-phenoxy)ethoxy]-2-methyl-3-phenyl-chromone Formula: C29H28O6 MolecularWeight: 472.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCOC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C29H28O6/c1-4-8-23-25(14-13-22(18(2)30)28(23)31)34-16-15-33-21-11-12-24-26(17-21)35-19(3)27(29(24)32)20-9-6-5-7-10-20/h5-7,9-14,17,31H,4,8,15-16H2,1-3H3