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

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-methyl-3-phenyl-chromone Formula: C30H30O6 MolecularWeight: 486.5556

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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)C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H30O6/c1-4-9-24-26(15-14-23(19(2)31)29(24)32)35-17-8-16-34-22-12-13-25-27(18-22)36-20(3)28(30(25)33)21-10-6-5-7-11-21/h5-7,10-15,18,32H,4,8-9,16-17H2,1-3H3