4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-hydroxy-2,3-diisopropoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[3-[methyl(1-naphthalenyl)amino]prop-1-ynyl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-hydroxy-2,3-diisopropoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]cyclobut-2-en-1-one Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C#CCN(C)C2=CC=CC3=CC=CC=C32)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C#CCN(C)C2=CC=CC3=CC=CC=C32)O)OC(C)C

InChI

InChI=1S/C24H27NO4/c1-16(2)28-21-22(26)24(27,23(21)29-17(3)4)14-9-15-25(5)20-13-8-11-18-10-6-7-12-19(18)20/h6-8,10-13,16-17,27H,15H2,1-5H3