3-phenyl-1-(3,4,5-triethoxyphenyl)prop-2-yn-1-one

Systemtic Name: 3-phenyl-1-(3,4,5-triethoxyphenyl)prop-2-yn-1-one Openeye Name: 3-phenyl-1-(3,4,5-triethoxyphenyl)prop-2-yn-1-one CAS Name: 3-phenyl-1-(3,4,5-triethoxyphenyl)-2-propyn-1-one IUPAC Name: 3-phenyl-1-(3,4,5-triethoxyphenyl)prop-2-yn-1-one Traditional Name: 3-phenyl-1-(3,4,5-triethoxyphenyl)prop-2-yn-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C21H22O4/c1-4-23-19-14-17(15-20(24-5-2)21(19)25-6-3)18(22)13-12-16-10-8-7-9-11-16/h7-11,14-15H,4-6H2,1-3H3