5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1,3-bis(oxidanylidene)indene-2-carbonitrile

Systemtic Name: 5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1,3-bis(oxidanylidene)indene-2-carbonitrile Openeye Name: 5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1,3-dioxo-indane-2-carbonitrile CAS Name: 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1,3-dioxo-2-indenecarbonitrile IUPAC Name: 5-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1,3-dioxoindene-2-carbonitrile Traditional Name: 5-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1,3-diketo-indane-2-carbonitrile Formula: C24H23NO6 MolecularWeight: 421.44252

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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(C3=O)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(C3=O)C#N

InChI

InChI=1S/C24H23NO6/c1-3-5-18-21(9-8-16(14(2)26)22(18)27)31-11-4-10-30-15-6-7-17-19(12-15)24(29)20(13-25)23(17)28/h6-9,12,20,27H,3-5,10-11H2,1-2H3