2-[(4-methanoyl-2-methoxy-6-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 2-[(4-methanoyl-2-methoxy-6-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 2-[(2-allyl-4-formyl-6-methoxy-phenoxy)methyl]benzonitrile CAS Name: 2-[(4-formyl-2-methoxy-6-prop-2-enylphenoxy)methyl]benzonitrile IUPAC Name: 2-[(4-formyl-2-methoxy-6-prop-2-enylphenoxy)methyl]benzonitrile Traditional Name: 2-[(2-allyl-4-formyl-6-methoxy-phenoxy)methyl]benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=O

InChI

InChI=1S/C19H17NO3/c1-3-6-15-9-14(12-21)10-18(22-2)19(15)23-13-17-8-5-4-7-16(17)11-20/h3-5,7-10,12H,1,6,13H2,2H3