4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(2,3,4-trimethoxyphenyl)prop-1-enyl]benzonitrile Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-22-17-11-9-15(18(23-2)19(17)24-3)16(21)10-8-13-4-6-14(12-20)7-5-13/h4-11H,1-3H3/b10-8+