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

Systemtic Name: 4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-4-oxidanyl-2-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one Openeye Name: 4-hydroxy-3-isopropoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-4-[3-[methyl(1-naphthalenyl)amino]prop-1-ynyl]-2-phenyl-3-propan-2-yloxy-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-4-[3-[methyl(naphthalen-1-yl)amino]prop-1-ynyl]-2-phenyl-3-propan-2-yloxycyclobut-2-en-1-one Traditional Name: 4-hydroxy-3-isopropoxy-4-[3-[methyl(1-naphthyl)amino]prop-1-ynyl]-2-phenyl-cyclobut-2-en-1-one Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1(C#CCN(C)C2=CC=CC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=C(C(=O)C1(C#CCN(C)C2=CC=CC3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-19(2)31-26-24(21-12-5-4-6-13-21)25(29)27(26,30)17-10-18-28(3)23-16-9-14-20-11-7-8-15-22(20)23/h4-9,11-16,19,30H,18H2,1-3H3