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

Systemtic Name: 7-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]-2-methyl-5-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-5-hydroxy-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-5-hydroxy-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]-5-hydroxy-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]-5-hydroxy-2-methyl-3-phenyl-chromone Formula: C31H32O7 MolecularWeight: 516.58158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C)O

InChI

InChI=1S/C31H32O7/c1-4-10-24-26(14-13-23(19(2)32)30(24)34)37-16-9-8-15-36-22-17-25(33)29-27(18-22)38-20(3)28(31(29)35)21-11-6-5-7-12-21/h5-7,11-14,17-18,33-34H,4,8-10,15-16H2,1-3H3