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

Systemtic Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Openeye Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one CAS Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)-1-cyclobut-2-enone IUPAC Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Traditional Name: 3,4,4-trimethoxy-2-(3-phenylprop-1-ynyl)cyclobut-2-en-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C1(OC)OC)C#CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=O)C1(OC)OC)C#CCC2=CC=CC=C2

InChI

InChI=1S/C16H16O4/c1-18-15-13(14(17)16(15,19-2)20-3)11-7-10-12-8-5-4-6-9-12/h4-6,8-9H,10H2,1-3H3