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

Systemtic Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(4-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(E)-3-(4-hydroxyphenyl)-3-keto-prop-1-enyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C24H19NO4 MolecularWeight: 385.41196

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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)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)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H19NO4/c1-28-24-13-5-17(4-12-23(27)19-6-8-21(26)9-7-19)14-20(24)16-29-22-10-2-18(15-25)3-11-22/h2-14,26H,16H2,1H3/b12-4+