2,3-dimethoxy-4-oxidanyl-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-oxidanyl-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-dimethoxy-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2,3-dimethoxy-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-dimethoxy-4-[3-(3-phenylprop-2-ynoxy)prop-1-ynyl]cyclobut-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(C1=O)(C#CCOCC#CC2=CC=CC=C2)O)OC

Isomeric SMILES

COC1=C(C(C1=O)(C#CCOCC#CC2=CC=CC=C2)O)OC

InChI

InChI=1S/C18H16O5/c1-21-15-16(19)18(20,17(15)22-2)11-7-13-23-12-6-10-14-8-4-3-5-9-14/h3-5,8-9,20H,12-13H2,1-2H3