4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one

Systemtic Name: 4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Openeye Name: 4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one CAS Name: 4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)-1-cyclobut-2-enone IUPAC Name: 4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Traditional Name: 4-ethoxy-2,3-dimethoxy-4-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C1=O)OC)OC)C#CCC2=CC=CC=C2

Isomeric SMILES

CCOC1(C(=C(C1=O)OC)OC)C#CCC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-4-21-17(15(18)14(19-2)16(17)20-3)12-8-11-13-9-6-5-7-10-13/h5-7,9-10H,4,11H2,1-3H3