4-[[5-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-2-furyl]methoxy]benzonitrile CAS Name: 4-[[5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-2-furanyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]furan-2-yl]methoxy]benzonitrile Traditional Name: 4-[[5-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-2-furyl]methoxy]benzonitrile Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17NO4/c1-25-22-5-3-2-4-20(22)21(24)13-12-18-10-11-19(27-18)15-26-17-8-6-16(14-23)7-9-17/h2-13H,15H2,1H3/b13-12+