3,4-diethoxy-2-(2-phenylethynyl)-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 3,4-diethoxy-2-(2-phenylethynyl)-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-3,4-diethoxy-2-(2-phenylethynyl)cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2-(2-phenylethynyl)-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2-(2-phenylethynyl)-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-3,4-diethoxy-2-(2-phenylethynyl)cyclobut-2-en-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(CC=C)OCC)C#CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=O)C1(CC=C)OCC)C#CC2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-4-14-19(22-6-3)17(20)16(18(19)21-5-2)13-12-15-10-8-7-9-11-15/h4,7-11H,1,5-6,14H2,2-3H3