4-[[2-methoxy-5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[2-methoxy-5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H21NO5/c1-29-24-12-6-17(5-10-22(27)19-7-11-23(28)25(14-19)30-2)13-20(24)16-31-21-8-3-18(15-26)4-9-21/h3-14,28H,16H2,1-2H3/b10-5+