7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-oxidanyl-4-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-oxidanyl-4-oxidanylidene-chromene-3-carbonitrile Openeye Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-hydroxy-4-oxo-chromene-3-carbonitrile CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-hydroxy-4-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-2-hydroxy-4-oxochromene-3-carbonitrile Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-2-hydroxy-4-keto-chromene-3-carbonitrile Formula: C24H23NO7 MolecularWeight: 437.44192

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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)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO7/c1-3-5-17-20(9-8-16(14(2)26)22(17)27)31-11-4-10-30-15-6-7-18-21(12-15)32-24(29)19(13-25)23(18)28/h6-9,12,27,29H,3-5,10-11H2,1-2H3