3,4-diethoxy-2-phenyl-4-prop-2-enyl-cyclobut-2-en-1-one

Systemtic Name: 3,4-diethoxy-2-phenyl-4-prop-2-enyl-cyclobut-2-en-1-one Openeye Name: 4-allyl-3,4-diethoxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 3,4-diethoxy-2-phenyl-4-prop-2-enyl-1-cyclobut-2-enone IUPAC Name: 3,4-diethoxy-2-phenyl-4-prop-2-enylcyclobut-2-en-1-one Traditional Name: 4-allyl-3,4-diethoxy-2-phenyl-cyclobut-2-en-1-one Formula: C17H20O3 MolecularWeight: 272.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c1-4-12-17(20-6-3)15(18)14(16(17)19-5-2)13-10-8-7-9-11-13/h4,7-11H,1,5-6,12H2,2-3H3